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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436 – 450 of 35,795 results

436

4-Amino-3-hydroxybutyric acid

CAS: 924-49-2 Molecular Formula: C4H9NO3 Molecular Weight (g/mol): 119.12 MDL Number: MFCD00008141 InChI Key: YQGDEPYYFWUPGO-UHFFFAOYSA-N Synonym: 4-amino-3-hydroxybutyric acid,gabob,3-hydroxy-gaba,dl-4-amino-3-hydroxybutyric acid,gabomade,gamibetal,gaboril,buksamin,gabimex,gaminal PubChem CID: 2149 ChEBI: CHEBI:16080 IUPAC Name: 4-amino-3-hydroxybutanoic acid SMILES: C(C(CN)O)C(=O)O

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Specifications

PubChem CID	2149
CAS	924-49-2
Molecular Weight (g/mol)	119.12
ChEBI	CHEBI:16080
MDL Number	MFCD00008141
SMILES	C(C(CN)O)C(=O)O
Synonym	4-amino-3-hydroxybutyric acid,gabob,3-hydroxy-gaba,dl-4-amino-3-hydroxybutyric acid,gabomade,gamibetal,gaboril,buksamin,gabimex,gaminal
IUPAC Name	4-amino-3-hydroxybutanoic acid
InChI Key	YQGDEPYYFWUPGO-UHFFFAOYSA-N
Molecular Formula	C4H9NO3

437

Thermo Scientific Chemicals L-Methionine sulfoxide

CAS: 3226-65-1 Molecular Formula: C5H11NO3S Molecular Weight (g/mol): 165.21 MDL Number: MFCD00063093 InChI Key: QEFRNWWLZKMPFJ-YGVKFDHGSA-N Synonym: l-methionine sulfoxide,h-met o-oh,methionine s-oxide,methionine sulfoxide,2s-2-amino-4-methylsulfinyl butanoic acid,l-methionine s-oxide,2s-2-amino-4-methylsulfinylbutanoic acid,l-2-amino-4-methylsulfinyl butanoic acid,l-methionine-dl-sulfoxide,2s-2-azanyl-4-methylsulfinyl-butanoic acid PubChem CID: 158980 ChEBI: CHEBI:17016 IUPAC Name: (2S)-2-amino-4-methylsulfinylbutanoic acid SMILES: CS(=O)CC[C@H](N)C(O)=O

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Specifications

PubChem CID	158980
CAS	3226-65-1
Molecular Weight (g/mol)	165.21
ChEBI	CHEBI:17016
MDL Number	MFCD00063093
SMILES	CS(=O)CC[C@H](N)C(O)=O
Synonym	l-methionine sulfoxide,h-met o-oh,methionine s-oxide,methionine sulfoxide,2s-2-amino-4-methylsulfinyl butanoic acid,l-methionine s-oxide,2s-2-amino-4-methylsulfinylbutanoic acid,l-2-amino-4-methylsulfinyl butanoic acid,l-methionine-dl-sulfoxide,2s-2-azanyl-4-methylsulfinyl-butanoic acid
IUPAC Name	(2S)-2-amino-4-methylsulfinylbutanoic acid
InChI Key	QEFRNWWLZKMPFJ-YGVKFDHGSA-N
Molecular Formula	C5H11NO3S

438

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Aspartame, Powder, NF, 2.5 kg, Spectrum Chemical

CAS: 22839-47-0 Molecular Formula: C14H18N2O5 Molecular Weight (g/mol): 294.31 MDL Number: MFCD00002724 InChI Key: IAOZJIPTCAWIRG-QWRGUYRKSA-N IUPAC Name: (3S)-3-amino-3-{[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]carbamoyl}propanoic acid SMILES: COC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@@H](N)CC(O)=O

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Specifications

CAS	22839-47-0
Molecular Weight (g/mol)	294.31
MDL Number	MFCD00002724
SMILES	COC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@@H](N)CC(O)=O
IUPAC Name	(3S)-3-amino-3-{[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]carbamoyl}propanoic acid
InChI Key	IAOZJIPTCAWIRG-QWRGUYRKSA-N
Molecular Formula	C14H18N2O5

439

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(4S)-(-)-4-Isopropyl-2-oxazolidinone, 98%

CAS: 17016-83-0 Molecular Formula: C₆H₁₁NO₂ Molecular Weight (g/mol): 129.16 MDL Number: MFCD00010847 InChI Key: YBUPWRYTXGAWJX-RXMQYKEDSA-N Synonym: s-4-isopropyl-2-oxazolidinone,s---4-isopropyl-2-oxazolidinone,4s---4-isopropyl-2-oxazolidinone,s-4-isopropyloxazolidin-2-one,4s-4-isopropyl-1,3-oxazolidin-2-one,2-oxazolidinone, 4-1-methylethyl-, 4s,4s-4-propan-2-yl-1,3-oxazolidin-2-one,4s---isopropyl-2-oxazolidinone,4 s-1-methylethyl-2-oxazolidinone,4s---4-isopropyl-2-oxazolidinon PubChem CID: 7157133 IUPAC Name: (4S)-4-propan-2-yl-1,3-oxazolidin-2-one SMILES: CC(C)C1COC(=O)N1

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Specifications

PubChem CID	7157133
CAS	17016-83-0
Molecular Weight (g/mol)	129.16
MDL Number	MFCD00010847
SMILES	CC(C)C1COC(=O)N1
Synonym	s-4-isopropyl-2-oxazolidinone,s---4-isopropyl-2-oxazolidinone,4s---4-isopropyl-2-oxazolidinone,s-4-isopropyloxazolidin-2-one,4s-4-isopropyl-1,3-oxazolidin-2-one,2-oxazolidinone, 4-1-methylethyl-, 4s,4s-4-propan-2-yl-1,3-oxazolidin-2-one,4s---isopropyl-2-oxazolidinone,4 s-1-methylethyl-2-oxazolidinone,4s---4-isopropyl-2-oxazolidinon
IUPAC Name	(4S)-4-propan-2-yl-1,3-oxazolidin-2-one
InChI Key	YBUPWRYTXGAWJX-RXMQYKEDSA-N
Molecular Formula	C₆H₁₁NO₂

440

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L-Lysine Monohydrochloride, FCC, 98.5-101.5%, Spectrum™ Chemical

CAS: 657-27-2 Molecular Formula: C6H15ClN2O2 Molecular Weight (g/mol): 182.65 MDL Number: MFCD00064564 MFCD00081870 InChI Key: BVHLGVCQOALMSV-JEDNCBNOSA-N IUPAC Name: (2S)-2,6-diaminohexanoic acid hydrochloride SMILES: Cl.NCCCC[C@H](N)C(O)=O

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Specifications

CAS	657-27-2
Molecular Weight (g/mol)	182.65
MDL Number	MFCD00064564 MFCD00081870
SMILES	Cl.NCCCC[C@H](N)C(O)=O
IUPAC Name	(2S)-2,6-diaminohexanoic acid hydrochloride
InChI Key	BVHLGVCQOALMSV-JEDNCBNOSA-N
Molecular Formula	C6H15ClN2O2

441

L-Phenylalanyl-L-phenylalanine, Thermo Scientific Chemicals

CAS: 2577-40-4 Molecular Formula: C18H20N2O3 Molecular Weight (g/mol): 312.369 MDL Number: MFCD00063154 InChI Key: GKZIWHRNKRBEOH-HOTGVXAUSA-N Synonym: h-phe-phe-oh,l-phe-l-phe,s-2-s-2-amino-3-phenylpropanamido-3-phenylpropanoic acid,chembl55868,phe-phe,2s-2-2s-2-amino-3-phenylpropanamido-3-phenylpropanoic acid,l-phenylalanyl-l-phenylalanine,phenylalanyl-phenylalanine,2s-2-2s-2-amino-3-phenylpropanoyl amino-3-phenylpropanoic acid PubChem CID: 6993090 ChEBI: CHEBI:72723 IUPAC Name: (2S)-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]-3-phenylpropanoic acid SMILES: C1=CC=C(C=C1)CC(C(=O)NC(CC2=CC=CC=C2)C(=O)O)N

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Specifications

PubChem CID	6993090
CAS	2577-40-4
Molecular Weight (g/mol)	312.369
ChEBI	CHEBI:72723
MDL Number	MFCD00063154
SMILES	C1=CC=C(C=C1)CC(C(=O)NC(CC2=CC=CC=C2)C(=O)O)N
Synonym	h-phe-phe-oh,l-phe-l-phe,s-2-s-2-amino-3-phenylpropanamido-3-phenylpropanoic acid,chembl55868,phe-phe,2s-2-2s-2-amino-3-phenylpropanamido-3-phenylpropanoic acid,l-phenylalanyl-l-phenylalanine,phenylalanyl-phenylalanine,2s-2-2s-2-amino-3-phenylpropanoyl amino-3-phenylpropanoic acid
IUPAC Name	(2S)-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]-3-phenylpropanoic acid
InChI Key	GKZIWHRNKRBEOH-HOTGVXAUSA-N
Molecular Formula	C18H20N2O3

442

Thermo Scientific Chemicals N-Acetyl-L-histidine monohydrate

CAS: 39145-52-3 Molecular Formula: C8H13N3O4 Molecular Weight (g/mol): 215.209 MDL Number: MFCD00149320 InChI Key: PSWSDQRXCOJSFC-FJXQXJEOSA-N Synonym: ac-his-oh.h2o,n-acetyl-l-histidine hydrate,n-acetyl-l-histidine monohydrate,unii-pq2tc3x11o,s-2-acetamido-3-1h-imidazol-4-yl propanoic acid hydrate,pq2tc3x11o,acetyl histidine,2s-2-acetylamino-3-1h-imidazol-4-yl propanoic acid hydrate,l-n-acetylhistidine monohydrate PubChem CID: 2724380 IUPAC Name: (2S)-2-acetamido-3-(1H-imidazol-5-yl)propanoic acid;hydrate SMILES: CC(=O)NC(CC1=CN=CN1)C(=O)O.O

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Specifications

PubChem CID	2724380
CAS	39145-52-3
Molecular Weight (g/mol)	215.209
MDL Number	MFCD00149320
SMILES	CC(=O)NC(CC1=CN=CN1)C(=O)O.O
Synonym	ac-his-oh.h2o,n-acetyl-l-histidine hydrate,n-acetyl-l-histidine monohydrate,unii-pq2tc3x11o,s-2-acetamido-3-1h-imidazol-4-yl propanoic acid hydrate,pq2tc3x11o,acetyl histidine,2s-2-acetylamino-3-1h-imidazol-4-yl propanoic acid hydrate,l-n-acetylhistidine monohydrate
IUPAC Name	(2S)-2-acetamido-3-(1H-imidazol-5-yl)propanoic acid;hydrate
InChI Key	PSWSDQRXCOJSFC-FJXQXJEOSA-N
Molecular Formula	C8H13N3O4

443

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4-Benzoyl-L-phenylalanine, 95%

CAS: 104504-45-2 Molecular Formula: C16H15NO3 Molecular Weight (g/mol): 269.30 MDL Number: MFCD00238102 InChI Key: TVIDEEHSOPHZBR-AWEZNQCLSA-N Synonym: s-2-amino-3-4-benzoylphenyl propanoic acid,l-4-benzoylphenylalanine,para-benzoyl-phenylalanine,h-bpa-oh h-phe 4-bz-oh,4-benzoyl-l-phenylalanine,4-benzoylphenylalanine,l-p-benzoylphenylalanine,phenylalanine, 4-benzoyl,h-bpa-oh,h-p-bz-phe-oh PubChem CID: 7020128 IUPAC Name: (2S)-2-amino-3-(4-benzoylphenyl)propanoic acid SMILES: N[C@@H](CC1=CC=C(C=C1)C(=O)C1=CC=CC=C1)C(O)=O

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Specifications

PubChem CID	7020128
CAS	104504-45-2
Molecular Weight (g/mol)	269.30
MDL Number	MFCD00238102
SMILES	N[C@@H](CC1=CC=C(C=C1)C(=O)C1=CC=CC=C1)C(O)=O
Synonym	s-2-amino-3-4-benzoylphenyl propanoic acid,l-4-benzoylphenylalanine,para-benzoyl-phenylalanine,h-bpa-oh h-phe 4-bz-oh,4-benzoyl-l-phenylalanine,4-benzoylphenylalanine,l-p-benzoylphenylalanine,phenylalanine, 4-benzoyl,h-bpa-oh,h-p-bz-phe-oh
IUPAC Name	(2S)-2-amino-3-(4-benzoylphenyl)propanoic acid
InChI Key	TVIDEEHSOPHZBR-AWEZNQCLSA-N
Molecular Formula	C16H15NO3

444

L-Aspartate de magnesium salt, MP Biomedicals™

CAS: 18962-61-3 Molecular Formula: C8H10MgN2O8-2 Molecular Weight (g/mol): 286.479 InChI Key: XBYSRGUYNYEVEJ-UHFFFAOYSA-L Synonym: l-aspartic acid magnesium salt PubChem CID: 131850428 IUPAC Name: magnesium;2-azanidylbutanedioate;hydron SMILES: [H+].[H+].C(C(C(=O)[O-])[NH-])C(=O)[O-].C(C(C(=O)[O-])[NH-])C(=O)[O-].[Mg+2]

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Specifications

PubChem CID	131850428
CAS	18962-61-3
Molecular Weight (g/mol)	286.479
SMILES	[H+].[H+].C(C(C(=O)[O-])[NH-])C(=O)[O-].C(C(C(=O)[O-])[NH-])C(=O)[O-].[Mg+2]
Synonym	l-aspartic acid magnesium salt
IUPAC Name	magnesium;2-azanidylbutanedioate;hydron
InChI Key	XBYSRGUYNYEVEJ-UHFFFAOYSA-L
Molecular Formula	C8H10MgN2O8-2

445

N-Carbobenzyloxyglycine, 98.5%

CAS: 1138-80-3 MDL Number: MFCD00002691 InChI Key: CJUMAFVKTCBCJK-UHFFFAOYSA-N Synonym: n-carbobenzyloxyglycine,n-cbz-glycine,z-gly-oh,carbobenzyloxyglycine,carbobenzoxyglycine,n-benzyloxycarbonylglycine,n-carbobenzoxyglycine,cbz-gly-oh,cbz gly,benzyloxycarbonylglycine PubChem CID: 14349 ChEBI: CHEBI:16532 IUPAC Name: 2-(phenylmethoxycarbonylamino)acetic acid SMILES: C1=CC=C(C=C1)COC(=O)NCC(=O)O

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Specifications

PubChem CID	14349
CAS	1138-80-3
ChEBI	CHEBI:16532
MDL Number	MFCD00002691
SMILES	C1=CC=C(C=C1)COC(=O)NCC(=O)O
Synonym	n-carbobenzyloxyglycine,n-cbz-glycine,z-gly-oh,carbobenzyloxyglycine,carbobenzoxyglycine,n-benzyloxycarbonylglycine,n-carbobenzoxyglycine,cbz-gly-oh,cbz gly,benzyloxycarbonylglycine
IUPAC Name	2-(phenylmethoxycarbonylamino)acetic acid
InChI Key	CJUMAFVKTCBCJK-UHFFFAOYSA-N

446

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N-Boc-D-aspartic acid 1-tert-butyl ester, 98%

CAS: 77004-75-2 Molecular Formula: C13H23NO6 Molecular Weight (g/mol): 289.328 MDL Number: MFCD00236827 InChI Key: RAUQRYTYJIYLTF-MRVPVSSYSA-N Synonym: boc-d-asp-otbu,r-4-tert-butoxy-3-tert-butoxycarbonyl amino-4-oxobutanoic acid,n-boc-d-aspartic acid 1-tert-butyl ester,r-4-tert-butoxy-3-boc-amino-4-oxobutanoic acid,3r-4-tert-butoxy-3-tert-butoxycarbonyl amino-4-oxobutanoic acid,boc-d-aspotbu,n-boc-d-asparticacid1-tert-butyl ester,r-4-tert-butoxy-3-boc-amino-4-oxobutanoicacid,n-tert-butyloxycarbonyl-d-aspartic acid 1-tert-butyl ester PubChem CID: 7019660 IUPAC Name: (3R)-4-[(2-methylpropan-2-yl)oxy]-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid SMILES: CC(C)(C)OC(=O)C(CC(=O)O)NC(=O)OC(C)(C)C

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Specifications

PubChem CID	7019660
CAS	77004-75-2
Molecular Weight (g/mol)	289.328
MDL Number	MFCD00236827
SMILES	CC(C)(C)OC(=O)C(CC(=O)O)NC(=O)OC(C)(C)C
Synonym	boc-d-asp-otbu,r-4-tert-butoxy-3-tert-butoxycarbonyl amino-4-oxobutanoic acid,n-boc-d-aspartic acid 1-tert-butyl ester,r-4-tert-butoxy-3-boc-amino-4-oxobutanoic acid,3r-4-tert-butoxy-3-tert-butoxycarbonyl amino-4-oxobutanoic acid,boc-d-aspotbu,n-boc-d-asparticacid1-tert-butyl ester,r-4-tert-butoxy-3-boc-amino-4-oxobutanoicacid,n-tert-butyloxycarbonyl-d-aspartic acid 1-tert-butyl ester
IUPAC Name	(3R)-4-[(2-methylpropan-2-yl)oxy]-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid
InChI Key	RAUQRYTYJIYLTF-MRVPVSSYSA-N
Molecular Formula	C13H23NO6

447

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BOC-D-Alanine, 99+%

CAS: 7764-95-6 Molecular Formula: C8H15NO4 Molecular Weight (g/mol): 189.21 MDL Number: MFCD00063123 InChI Key: QVHJQCGUWFKTSE-RXMQYKEDSA-N Synonym: boc-d-alanine,boc-d-ala-oh,n-boc-d-alanine,n-tert-butoxycarbonyl-d-alanine,r-2-tert-butoxycarbonyl amino propanoic acid,n-alpha-t-boc-d-alanine,boc-d-ala,n-t-butoxycarbonyl-d-alanine,2r-2-tert-butoxy carbonyl amino propanoic acid PubChem CID: 637606 SMILES: C[C@@H](NC(=O)OC(C)(C)C)C(O)=O

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Specifications

PubChem CID	637606
CAS	7764-95-6
Molecular Weight (g/mol)	189.21
MDL Number	MFCD00063123
SMILES	C[C@@H](NC(=O)OC(C)(C)C)C(O)=O
Synonym	boc-d-alanine,boc-d-ala-oh,n-boc-d-alanine,n-tert-butoxycarbonyl-d-alanine,r-2-tert-butoxycarbonyl amino propanoic acid,n-alpha-t-boc-d-alanine,boc-d-ala,n-t-butoxycarbonyl-d-alanine,2r-2-tert-butoxy carbonyl amino propanoic acid
InChI Key	QVHJQCGUWFKTSE-RXMQYKEDSA-N
Molecular Formula	C8H15NO4

448

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trans-3-Aminocyclohexanecarboxylic acid hydrochloride, 97%, Thermo Scientific Chemicals

CAS: 862401-49-8 Molecular Formula: C7H14ClNO2 Molecular Weight (g/mol): 179.644 MDL Number: MFCD11040475 InChI Key: BOUHXQPJYJANEO-KGZKBUQUSA-N Synonym: trans-3-aminocyclohexanecarboxylic acid hydrochloride,1r,3r-3-aminocyclohexane-1-carboxylic acid hcl,1r,3r-3-aminocyclohexanecarboxylic acid hydrochloride,1r,3r-3-aminocyclohexane-1-carboxylic acid hydrochloride,trans-3-aminocyclohexane carboxylic acid hydrochloride,trans-3-aminocyclohexane-1-carboxylic acid hydrochloride PubChem CID: 46172878 IUPAC Name: (1R,3R)-3-aminocyclohexane-1-carboxylic acid;hydrochloride SMILES: C1CC(CC(C1)N)C(=O)O.Cl

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Specifications

PubChem CID	46172878
CAS	862401-49-8
Molecular Weight (g/mol)	179.644
MDL Number	MFCD11040475
SMILES	C1CC(CC(C1)N)C(=O)O.Cl
Synonym	trans-3-aminocyclohexanecarboxylic acid hydrochloride,1r,3r-3-aminocyclohexane-1-carboxylic acid hcl,1r,3r-3-aminocyclohexanecarboxylic acid hydrochloride,1r,3r-3-aminocyclohexane-1-carboxylic acid hydrochloride,trans-3-aminocyclohexane carboxylic acid hydrochloride,trans-3-aminocyclohexane-1-carboxylic acid hydrochloride
IUPAC Name	(1R,3R)-3-aminocyclohexane-1-carboxylic acid;hydrochloride
InChI Key	BOUHXQPJYJANEO-KGZKBUQUSA-N
Molecular Formula	C7H14ClNO2

449

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Nalpha-Fmoc-N^e-(4-methyltrityl)-D-lysine, 97%

CAS: 198544-94-4 Molecular Formula: C41H40N2O4 Molecular Weight (g/mol): 624.78 MDL Number: MFCD26793593 InChI Key: YPTNAIDIXCOZAJ-KXQOOQHDSA-N Synonym: r-2-9h-fluoren-9-yl methoxy carbonyl amino-6-diphenyl p-tolyl methyl amino hexanoic acid,n-alpha-9-fluorenylmethyloxycarbonyl-n-epsilon-4-methyltrityl-d-lysine,ambotzfaa1130,fmoc-dlys mtt-oh,fmoc-d-lys meotrt-oh,fmoc-d-lysine mtt-oh,fmoc-n-epsilon-methyltrityl-d-lysine,n-a-fmoc-n-d-methyltrityl-d-lysine,fmoc-n-epsilon-4-methoxy trityl-d-lysine,n-alpha-fmoc-n-epsilon-4-methyltrityl-d-lysine PubChem CID: 51340501 IUPAC Name: (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-6-{[(4-methylphenyl)diphenylmethyl]amino}hexanoic acid SMILES: CC1=CC=C(C=C1)C(NCCCC[C@@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O)(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	51340501
CAS	198544-94-4
Molecular Weight (g/mol)	624.78
MDL Number	MFCD26793593
SMILES	CC1=CC=C(C=C1)C(NCCCC[C@@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	r-2-9h-fluoren-9-yl methoxy carbonyl amino-6-diphenyl p-tolyl methyl amino hexanoic acid,n-alpha-9-fluorenylmethyloxycarbonyl-n-epsilon-4-methyltrityl-d-lysine,ambotzfaa1130,fmoc-dlys mtt-oh,fmoc-d-lys meotrt-oh,fmoc-d-lysine mtt-oh,fmoc-n-epsilon-methyltrityl-d-lysine,n-a-fmoc-n-d-methyltrityl-d-lysine,fmoc-n-epsilon-4-methoxy trityl-d-lysine,n-alpha-fmoc-n-epsilon-4-methyltrityl-d-lysine
IUPAC Name	(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-6-{[(4-methylphenyl)diphenylmethyl]amino}hexanoic acid
InChI Key	YPTNAIDIXCOZAJ-KXQOOQHDSA-N
Molecular Formula	C41H40N2O4

450

Thermo Scientific Chemicals D-Lysine hydrochloride, 99+%

CAS: 7274-88-6 Molecular Formula: C6H15ClN2O2 Molecular Weight (g/mol): 182.65 MDL Number: MFCD00012920 InChI Key: BVHLGVCQOALMSV-XZNNNFJINA-N Synonym: d-lysine hydrochloride,d-lysine monohydrochloride,d-lysine hcl,d-lysine, monohydrochloride,h-d-lys-oh.hcl,d-lysine, hydrochloride,unii-kk611jde1n,lysine, monohydrochloride, d,r-2,6-diaminohexanoic acid hydrochloride,lysine, hydrochloride, d PubChem CID: 81691 ChEBI: CHEBI:53558 SMILES: Cl.NCCCC[C@@H](N)C(O)=O

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Specifications

PubChem CID	81691
CAS	7274-88-6
Molecular Weight (g/mol)	182.65
ChEBI	CHEBI:53558
MDL Number	MFCD00012920
SMILES	Cl.NCCCC[C@@H](N)C(O)=O
Synonym	d-lysine hydrochloride,d-lysine monohydrochloride,d-lysine hcl,d-lysine, monohydrochloride,h-d-lys-oh.hcl,d-lysine, hydrochloride,unii-kk611jde1n,lysine, monohydrochloride, d,r-2,6-diaminohexanoic acid hydrochloride,lysine, hydrochloride, d
InChI Key	BVHLGVCQOALMSV-XZNNNFJINA-N
Molecular Formula	C6H15ClN2O2

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