Amino Acids

Organic compounds composed of a central carbon atom, a carboxyl group, an amino group, and a unique side chain; precursors to other molecules including proteins, hormones, and neurotransmitters.

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1,141 – 1,155 of 35,795 results

1,141

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L-Glutamic acid di-tert-butyl ester hydrochloride, 98%

CAS: 32677-01-3 Molecular Formula: C13H26ClNO4 Molecular Weight (g/mol): 295.804 MDL Number: MFCD00058003 InChI Key: LFEYMWCCUAOUKZ-FVGYRXGTSA-N Synonym: l-glutamic acid di-tert-butyl ester hydrochloride,h-glu otbu-otbu.hcl,s-di-tert-butyl 2-aminopentanedioate hydrochloride,h-glu otbu-otbu hcl,l-glutamic acid, bis 1,1-dimethylethyl ester, hydrochloride,h-glu otbu-otbu inverted exclamation mark currencyhcl,glutamic acid di-t-butyl ester hydrochloride,s-di-tert-butyl 2-aminopentanedioate hcl,ditert-butyl 2s-2-aminopentanedioate hydrochloride,1,5-di-tert-butyl 2s-2-aminopentanedioate hydrochloride PubChem CID: 208636 IUPAC Name: ditert-butyl (2S)-2-aminopentanedioate;hydrochloride SMILES: CC(C)(C)OC(=O)CCC(C(=O)OC(C)(C)C)N.Cl

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Specifications

PubChem CID	208636
CAS	32677-01-3
Molecular Weight (g/mol)	295.804
MDL Number	MFCD00058003
SMILES	CC(C)(C)OC(=O)CCC(C(=O)OC(C)(C)C)N.Cl
Synonym	l-glutamic acid di-tert-butyl ester hydrochloride,h-glu otbu-otbu.hcl,s-di-tert-butyl 2-aminopentanedioate hydrochloride,h-glu otbu-otbu hcl,l-glutamic acid, bis 1,1-dimethylethyl ester, hydrochloride,h-glu otbu-otbu inverted exclamation mark currencyhcl,glutamic acid di-t-butyl ester hydrochloride,s-di-tert-butyl 2-aminopentanedioate hcl,ditert-butyl 2s-2-aminopentanedioate hydrochloride,1,5-di-tert-butyl 2s-2-aminopentanedioate hydrochloride
IUPAC Name	ditert-butyl (2S)-2-aminopentanedioate;hydrochloride
InChI Key	LFEYMWCCUAOUKZ-FVGYRXGTSA-N
Molecular Formula	C13H26ClNO4

1,142

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L-Isoserine, 98%

CAS: 632-13-3 Molecular Formula: C3H7NO3 Molecular Weight (g/mol): 105.09 MDL Number: MFCD03428326 InChI Key: BMYNFMYTOJXKLE-REOHCLBHSA-N Synonym: l-isoserine,s-isoserine,s-3-amino-2-hydroxypropanoic acid,s-3-amino-2-hydroxypropionic acid,2s-3-amino-2-hydroxypropanoic acid,propanoic acid, 3-amino-2-hydroxy-, 2s,s-2-hydroxy-,a-alanine,s-2-hydroxy-beta-alanine,s-2-hydroxy-b-alanine PubChem CID: 6999797 SMILES: [NH3+]C[C@H](O)C([O-])=O

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PubChem CID	6999797
CAS	632-13-3
Molecular Weight (g/mol)	105.09
MDL Number	MFCD03428326
SMILES	[NH3+]C[C@H](O)C([O-])=O
Synonym	l-isoserine,s-isoserine,s-3-amino-2-hydroxypropanoic acid,s-3-amino-2-hydroxypropionic acid,2s-3-amino-2-hydroxypropanoic acid,propanoic acid, 3-amino-2-hydroxy-, 2s,s-2-hydroxy-,a-alanine,s-2-hydroxy-beta-alanine,s-2-hydroxy-b-alanine
InChI Key	BMYNFMYTOJXKLE-REOHCLBHSA-N
Molecular Formula	C3H7NO3

1,143

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Thermo Scientific Chemicals DL-Histidine monohydrochloride monohydrate, 99%

CAS: 123333-71-1 Molecular Formula: C6H12ClN3O3 Molecular Weight (g/mol): 209.63 MDL Number: MFCD00151028 InChI Key: CMXXUDSWGMGYLZ-UHFFFAOYSA-N Synonym: dl-histidine; hypochlorous acid PubChem CID: 44828786 IUPAC Name: 2-amino-3-(1H-imidazol-5-yl)propanoic acid;hydron;chloride;hydrate SMILES: [H+].C1=C(NC=N1)CC(C(=O)O)N.O.[Cl-]

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Specifications

PubChem CID	44828786
CAS	123333-71-1
Molecular Weight (g/mol)	209.63
MDL Number	MFCD00151028
SMILES	[H+].C1=C(NC=N1)CC(C(=O)O)N.O.[Cl-]
Synonym	dl-histidine; hypochlorous acid
IUPAC Name	2-amino-3-(1H-imidazol-5-yl)propanoic acid;hydron;chloride;hydrate
InChI Key	CMXXUDSWGMGYLZ-UHFFFAOYSA-N
Molecular Formula	C6H12ClN3O3

1,144

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2-Cyclopropyl-L-glycine, 97%

CAS: 49606-99-7 Molecular Formula: C5H9NO2 Molecular Weight (g/mol): 115.13 MDL Number: MFCD06659116 InChI Key: BUSBCPMSNBMUMT-BYPYZUCNSA-N Synonym: l-cyclopropylglycine,s-2-amino-2-cyclopropylacetic acid,h-cyclopropyl-gly-oh,2-cyclopropyl-l-glycine,l-cyclopropyl glycine,2s-2-amino-2-cyclopropylacetic acid,s-amino-cyclopropyl-acetic acid,alpha-cyclopropylglycine,s-amino cyclopropyl acetic acid PubChem CID: 1501944 SMILES: [NH3+][C@@H](C1CC1)C([O-])=O

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Specifications

PubChem CID	1501944
CAS	49606-99-7
Molecular Weight (g/mol)	115.13
MDL Number	MFCD06659116
SMILES	[NH3+][C@@H](C1CC1)C([O-])=O
Synonym	l-cyclopropylglycine,s-2-amino-2-cyclopropylacetic acid,h-cyclopropyl-gly-oh,2-cyclopropyl-l-glycine,l-cyclopropyl glycine,2s-2-amino-2-cyclopropylacetic acid,s-amino-cyclopropyl-acetic acid,alpha-cyclopropylglycine,s-amino cyclopropyl acetic acid
InChI Key	BUSBCPMSNBMUMT-BYPYZUCNSA-N
Molecular Formula	C5H9NO2

1,145

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L-Isoleucine ethyl ester hydrochloride, 98%

CAS: 56782-52-6 Molecular Formula: C8H18ClNO2 Molecular Weight (g/mol): 195.69 MDL Number: MFCD09953729 InChI Key: QQGRWNMNWONMOO-LEUCUCNGSA-N Synonym: l-isoleucine ethyl ester hydrochloride,h-ile-oet.hcl,ethyl l-isoleucinate hydrochloride,l-isoleucine ethyl ester hcl,2s,3s-ethyl 2-amino-3-methylpentanoate hydrochloride,isoleucine, ethyl ester, hydrochloride,ethyl 2s,3s-2-amino-3-methylpentanoate hydrochloride,l-isoleucine ethylester hcl,ksc497o6p,l-isoleucineethylesterhydrochloride PubChem CID: 6453390 SMILES: Cl.CCOC(=O)[C@@H](N)[C@@H](C)CC

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Specifications

PubChem CID	6453390
CAS	56782-52-6
Molecular Weight (g/mol)	195.69
MDL Number	MFCD09953729
SMILES	Cl.CCOC(=O)[C@@H](N)[C@@H](C)CC
Synonym	l-isoleucine ethyl ester hydrochloride,h-ile-oet.hcl,ethyl l-isoleucinate hydrochloride,l-isoleucine ethyl ester hcl,2s,3s-ethyl 2-amino-3-methylpentanoate hydrochloride,isoleucine, ethyl ester, hydrochloride,ethyl 2s,3s-2-amino-3-methylpentanoate hydrochloride,l-isoleucine ethylester hcl,ksc497o6p,l-isoleucineethylesterhydrochloride
InChI Key	QQGRWNMNWONMOO-LEUCUCNGSA-N
Molecular Formula	C8H18ClNO2

1,146

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N-Boc-L-aspartic acid 1-methyl ester, 98%

CAS: 98045-03-5 Molecular Formula: C10H17NO6 Molecular Weight (g/mol): 247.247 MDL Number: MFCD03094777 InChI Key: IWFIVTBTZUCTQH-LURJTMIESA-N Synonym: boc-asp-ome,1-methyl n-boc-l-aspartate,n-boc-l-aspartic acid 1-methyl ester,3s-3-tert-butoxy carbonyl amino-4-methoxy-4-oxobutanoic acid,n-boc asp oh ome,1-methyl n-tert-butoxycarbonyl-l-aspartate,n-tert-butoxycarbonylaspartic acid a-methyl ester,n-tert-butoxycarbonyl aspartic acid 1-methyl ester,n-tert-butoxycarbonyl-l-aspartic acid 1-methyl est,n-tert-butoxycarbonyl-l-aspartic acid 1-methyl ester PubChem CID: 11021202 IUPAC Name: (3S)-4-methoxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid SMILES: CC(C)(C)OC(=O)NC(CC(=O)O)C(=O)OC

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Specifications

PubChem CID	11021202
CAS	98045-03-5
Molecular Weight (g/mol)	247.247
MDL Number	MFCD03094777
SMILES	CC(C)(C)OC(=O)NC(CC(=O)O)C(=O)OC
Synonym	boc-asp-ome,1-methyl n-boc-l-aspartate,n-boc-l-aspartic acid 1-methyl ester,3s-3-tert-butoxy carbonyl amino-4-methoxy-4-oxobutanoic acid,n-boc asp oh ome,1-methyl n-tert-butoxycarbonyl-l-aspartate,n-tert-butoxycarbonylaspartic acid a-methyl ester,n-tert-butoxycarbonyl aspartic acid 1-methyl ester,n-tert-butoxycarbonyl-l-aspartic acid 1-methyl est,n-tert-butoxycarbonyl-l-aspartic acid 1-methyl ester
IUPAC Name	(3S)-4-methoxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid
InChI Key	IWFIVTBTZUCTQH-LURJTMIESA-N
Molecular Formula	C10H17NO6

1,147

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Thermo Scientific Chemicals Glycylglycylglycine, 98+%

CAS: 556-33-2 Molecular Formula: C6H11N3O4 Molecular Weight (g/mol): 189.17 MDL Number: MFCD00036223 InChI Key: XKUKSGPZAADMRA-UHFFFAOYSA-N Synonym: triglycine,glycylglycylglycine,glycyl-glycyl-glycine,diglycylglycine,gly-gly-gly,h-gly-gly-gly-oh,n-n-glycylglycyl glycine,glyglygly,glycine, glycylglycyl,unii-cvk73zdq8b PubChem CID: 11161 ChEBI: CHEBI:63961 IUPAC Name: 2-[[2-[(2-aminoacetyl)amino]acetyl]amino]acetic acid SMILES: NCC(=O)NCC(=O)NCC(O)=O

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Specifications

PubChem CID	11161
CAS	556-33-2
Molecular Weight (g/mol)	189.17
ChEBI	CHEBI:63961
MDL Number	MFCD00036223
SMILES	NCC(=O)NCC(=O)NCC(O)=O
Synonym	triglycine,glycylglycylglycine,glycyl-glycyl-glycine,diglycylglycine,gly-gly-gly,h-gly-gly-gly-oh,n-n-glycylglycyl glycine,glyglygly,glycine, glycylglycyl,unii-cvk73zdq8b
IUPAC Name	2-[[2-[(2-aminoacetyl)amino]acetyl]amino]acetic acid
InChI Key	XKUKSGPZAADMRA-UHFFFAOYSA-N
Molecular Formula	C6H11N3O4

1,148

L-Glutamine, 99-100%, MP Biomedicals

CAS: 56-85-9 Molecular Formula: C5H10N2O3 Molecular Weight (g/mol): 146.15 MDL Number: MFCD00008044 InChI Key: ZDXPYRJPNDTMRX-VKHMYHEASA-N Synonym: l-glutamine,glutamine,levoglutamide,l-+-glutamine,glutamic acid amide,h-gln-oh,stimulina,cebrogen,glumin,levoglutamid PubChem CID: 5961 ChEBI: CHEBI:18050 IUPAC Name: (2S)-2-amino-4-carbamoylbutanoic acid SMILES: N[C@@H](CCC(N)=O)C(O)=O

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Specifications

PubChem CID	5961
CAS	56-85-9
Molecular Weight (g/mol)	146.15
ChEBI	CHEBI:18050
MDL Number	MFCD00008044
SMILES	N[C@@H](CCC(N)=O)C(O)=O
Synonym	l-glutamine,glutamine,levoglutamide,l-+-glutamine,glutamic acid amide,h-gln-oh,stimulina,cebrogen,glumin,levoglutamid
IUPAC Name	(2S)-2-amino-4-carbamoylbutanoic acid
InChI Key	ZDXPYRJPNDTMRX-VKHMYHEASA-N
Molecular Formula	C5H10N2O3

1,149

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N-Methyl-L-valine methyl ester hydrochloride, 95%, Thermo Scientific Chemicals

CAS: 3339-44-4 Molecular Formula: C7H16ClNO2 Molecular Weight (g/mol): 181.66 MDL Number: MFCD00238325 InChI Key: DLLHGHUMLSLOID-RGMNGODLSA-N Synonym: n-me-val-ome hcl,n-methyl-l-valine methyl ester hydrochloride,n-me-val-ome . hcl,h-nmeval-ome hydrochloride,methyl n-methyl-l-valinate hydrochloride,n-methyl-l-valine methyl ester hydrochlorid,l-valine, n-methyl-, methyl ester, hydrochloride,methyl 2s-3-methyl-2-methylamino butanoate hydrochloride PubChem CID: 13819431 IUPAC Name: methyl (2S)-3-methyl-2-(methylamino)butanoate hydrochloride SMILES: Cl.CN[C@@H](C(C)C)C(=O)OC

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PubChem CID	13819431
CAS	3339-44-4
Molecular Weight (g/mol)	181.66
MDL Number	MFCD00238325
SMILES	Cl.CN[C@@H](C(C)C)C(=O)OC
Synonym	n-me-val-ome hcl,n-methyl-l-valine methyl ester hydrochloride,n-me-val-ome . hcl,h-nmeval-ome hydrochloride,methyl n-methyl-l-valinate hydrochloride,n-methyl-l-valine methyl ester hydrochlorid,l-valine, n-methyl-, methyl ester, hydrochloride,methyl 2s-3-methyl-2-methylamino butanoate hydrochloride
IUPAC Name	methyl (2S)-3-methyl-2-(methylamino)butanoate hydrochloride
InChI Key	DLLHGHUMLSLOID-RGMNGODLSA-N
Molecular Formula	C7H16ClNO2

1,150

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L-Arginine Hydrochloride, 98.5-101.5%, Spectrum™ Chemical

CAS: 1119-34-2

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Specifications

CAS	1119-34-2

1,151

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N,N-Diisopropylcarbamoyl chloride, 98%

CAS: 19009-39-3 Molecular Formula: C₇H₁₄ClNO Molecular Weight (g/mol): 163.65 InChI Key: RSAFAYLZKCYUQW-UHFFFAOYSA-N Synonym: diisopropylcarbamoyl chloride,n,n-diisopropylcarbamoyl chloride,diisopropylcarbamic chloride,diisopropylcarbamyl chloride,n,n-di propan-2-yl carbamoyl chloride,acmc-20ak8x,diisopropyl carbamyl chloride,di-i-propylcarbamoyl chloride,n,n-diisopropylchloroformamide,n,n-diisopropylcarbamoylchloride PubChem CID: 87890 IUPAC Name: N,N-di(propan-2-yl)carbamoyl chloride SMILES: CC(C)N(C(C)C)C(=O)Cl

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Specifications

PubChem CID	87890
CAS	19009-39-3
Molecular Weight (g/mol)	163.65
SMILES	CC(C)N(C(C)C)C(=O)Cl
Synonym	diisopropylcarbamoyl chloride,n,n-diisopropylcarbamoyl chloride,diisopropylcarbamic chloride,diisopropylcarbamyl chloride,n,n-di propan-2-yl carbamoyl chloride,acmc-20ak8x,diisopropyl carbamyl chloride,di-i-propylcarbamoyl chloride,n,n-diisopropylchloroformamide,n,n-diisopropylcarbamoylchloride
IUPAC Name	N,N-di(propan-2-yl)carbamoyl chloride
InChI Key	RSAFAYLZKCYUQW-UHFFFAOYSA-N
Molecular Formula	C₇H₁₄ClNO

1,152

L-Threonine Allo-free base, 990%, MP Biomedicals™

CAS: 72-19-5 Molecular Formula: C4H9NO3 Molecular Weight (g/mol): 119.12 MDL Number: MFCD00064270 InChI Key: AYFVYJQAPQTCCC-UHFFFAOYNA-N Synonym: l-threonine,threonine,threonin,h-thr-oh,2s,3r-2-amino-3-hydroxybutanoic acid,s-threonine,l---threonine,2-amino-3-hydroxybutyric acid,threonine van,threoninum latin PubChem CID: 6288 ChEBI: CHEBI:16857 IUPAC Name: 2-amino-3-hydroxybutanoic acid SMILES: CC(O)C(N)C(O)=O

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Specifications

PubChem CID	6288
CAS	72-19-5
Molecular Weight (g/mol)	119.12
ChEBI	CHEBI:16857
MDL Number	MFCD00064270
SMILES	CC(O)C(N)C(O)=O
Synonym	l-threonine,threonine,threonin,h-thr-oh,2s,3r-2-amino-3-hydroxybutanoic acid,s-threonine,l---threonine,2-amino-3-hydroxybutyric acid,threonine van,threoninum latin
IUPAC Name	2-amino-3-hydroxybutanoic acid
InChI Key	AYFVYJQAPQTCCC-UHFFFAOYNA-N
Molecular Formula	C4H9NO3

1,153

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trans-1-(Boc-amino)-4-(hydroxymethyl)cyclohexane, 97%

CAS: 239074-29-4 Molecular Formula: C12H23NO3 Molecular Weight (g/mol): 229.32 MDL Number: MFCD03844605 InChI Key: SGNKPJPMWHKOJO-UHFFFAOYSA-N Synonym: tert-butyl trans-4-hydroxymethyl cyclohexylcarbamate,tert-butyl trans-4-hydroxymethyl cyclohexyl carbamate,tert-butyl cis-4-hydroxymethyl cyclohexyl carbamate,tert-butyl n-4-hydroxymethyl cyclohexyl carbamate,trans-n-4-hydroxymethyl cyclohexyl carbamic acid tert-butyl ester,tert-butyl 4-hydroxymethyl cyclohexyl carbamate,tert-butyl trans-4-hydroxymethyl-cyclohexylcarbamate,trans-tert-butyl 4-hydroxymethyl cyclohexyl carbamate,tert-butyl cis-4-hydroxymethyl cyclohexylcarbamate PubChem CID: 10513598 IUPAC Name: tert-butyl N-[4-(hydroxymethyl)cyclohexyl]carbamate SMILES: CC(C)(C)OC(=O)NC1CCC(CC1)CO

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Specifications

PubChem CID	10513598
CAS	239074-29-4
Molecular Weight (g/mol)	229.32
MDL Number	MFCD03844605
SMILES	CC(C)(C)OC(=O)NC1CCC(CC1)CO
Synonym	tert-butyl trans-4-hydroxymethyl cyclohexylcarbamate,tert-butyl trans-4-hydroxymethyl cyclohexyl carbamate,tert-butyl cis-4-hydroxymethyl cyclohexyl carbamate,tert-butyl n-4-hydroxymethyl cyclohexyl carbamate,trans-n-4-hydroxymethyl cyclohexyl carbamic acid tert-butyl ester,tert-butyl 4-hydroxymethyl cyclohexyl carbamate,tert-butyl trans-4-hydroxymethyl-cyclohexylcarbamate,trans-tert-butyl 4-hydroxymethyl cyclohexyl carbamate,tert-butyl cis-4-hydroxymethyl cyclohexylcarbamate
IUPAC Name	tert-butyl N-[4-(hydroxymethyl)cyclohexyl]carbamate
InChI Key	SGNKPJPMWHKOJO-UHFFFAOYSA-N
Molecular Formula	C12H23NO3

1,154

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N-Fmoc-4-chloro-L-phenylalanine, 98%

CAS: 175453-08-4 Molecular Formula: C24H20ClNO4 Molecular Weight (g/mol): 421.877 MDL Number: MFCD00080281 InChI Key: CQPNKLNINBUUOM-QFIPXVFZSA-N Synonym: fmoc-4-chloro-l-phenylalanine,s-n-fmoc-4-chlorophenylalanine,fmoc-phe 4-cl-oh,fmoc-l-4-chlorophenylalanine,fmoc-l-phe 4-cl-oh,fmoc-4-chloro-phe-oh,fmoc-l-4-chlorophe,2s-3-4-chlorophenyl-2-9h-fluoren-9-ylmethoxycarbonylamino propanoic acid,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-4-chlorophenyl propanoic acid,phenylalanine, 4-chloro-n-9h-fluoren-9-ylmethoxy carbonyl PubChem CID: 2734471 IUPAC Name: (2S)-3-(4-chlorophenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC4=CC=C(C=C4)Cl)C(=O)O

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Specifications

PubChem CID	2734471
CAS	175453-08-4
Molecular Weight (g/mol)	421.877
MDL Number	MFCD00080281
SMILES	C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC4=CC=C(C=C4)Cl)C(=O)O
Synonym	fmoc-4-chloro-l-phenylalanine,s-n-fmoc-4-chlorophenylalanine,fmoc-phe 4-cl-oh,fmoc-l-4-chlorophenylalanine,fmoc-l-phe 4-cl-oh,fmoc-4-chloro-phe-oh,fmoc-l-4-chlorophe,2s-3-4-chlorophenyl-2-9h-fluoren-9-ylmethoxycarbonylamino propanoic acid,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-4-chlorophenyl propanoic acid,phenylalanine, 4-chloro-n-9h-fluoren-9-ylmethoxy carbonyl
IUPAC Name	(2S)-3-(4-chlorophenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid
InChI Key	CQPNKLNINBUUOM-QFIPXVFZSA-N
Molecular Formula	C24H20ClNO4

1,155

L-Histidine Monohydrochloride Monohydrate, MP Biomedical

CAS: 5934-29-2 Molecular Formula: C6H12ClN3O3 Molecular Weight (g/mol): 209.63 MDL Number: MFCD00151027 InChI Key: CMXXUDSWGMGYLZ-XRIGFGBMSA-N Synonym: l-histidine hydrochloride hydrate,l-histidine hydrochloride monohydrate,s-2-amino-3-1h-imidazol-4-yl propanoic acid hydrochloride hydrate,h-his-oh.hcl.h2o,l-histidine monohydrochloride monohydrate,l-histidine, monohydrochloride, monohydrate,l-histidin hydrate hydrochloride,histidine, monohydrochloride, monohydrate, l,h-his-ohhclh2o,l-histidine, hydrochloride, monohydrate PubChem CID: 165377 IUPAC Name: (2S)-2-amino-3-(1H-imidazol-4-yl)propanoic acid hydrate hydrochloride SMILES: O.Cl.N[C@@H](CC1=CNC=N1)C(O)=O

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Specifications

PubChem CID	165377
CAS	5934-29-2
Molecular Weight (g/mol)	209.63
MDL Number	MFCD00151027
SMILES	O.Cl.N[C@@H](CC1=CNC=N1)C(O)=O
Synonym	l-histidine hydrochloride hydrate,l-histidine hydrochloride monohydrate,s-2-amino-3-1h-imidazol-4-yl propanoic acid hydrochloride hydrate,h-his-oh.hcl.h2o,l-histidine monohydrochloride monohydrate,l-histidine, monohydrochloride, monohydrate,l-histidin hydrate hydrochloride,histidine, monohydrochloride, monohydrate, l,h-his-ohhclh2o,l-histidine, hydrochloride, monohydrate
IUPAC Name	(2S)-2-amino-3-(1H-imidazol-4-yl)propanoic acid hydrate hydrochloride
InChI Key	CMXXUDSWGMGYLZ-XRIGFGBMSA-N
Molecular Formula	C6H12ClN3O3

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