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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166 – 180 of 35,678 results

166

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N-BOC-D-Serine methyleester, 97%, Thermo Scientific Chemicals

CAS: 95715-85-8 Molecular Formula: C9H17NO5 Molecular Weight (g/mol): 219.237 MDL Number: MFCD00270516 InChI Key: SANNKFASHWONFD-ZCFIWIBFSA-N Synonym: boc-d-ser-ome,boc-d-serine methyl ester,n-boc-d-serine methyl ester,n-boc-d-serine methylester,n-tert-butoxycarbonyl-d-serine methyl ester,boc-d-serinemethyl ester,n-boc-d-serinemethylester,--methyl n-boc-d-serinate,r-methyl 2-tert-butoxycarbonyl amino-3-hydroxypropanoate,methyl n-tert-butoxycarbonyl-d-serinate PubChem CID: 377723 IUPAC Name: methyl (2R)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate SMILES: CC(C)(C)OC(=O)NC(CO)C(=O)OC

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PubChem CID	377723
CAS	95715-85-8
Molecular Weight (g/mol)	219.237
MDL Number	MFCD00270516
SMILES	CC(C)(C)OC(=O)NC(CO)C(=O)OC
Synonym	boc-d-ser-ome,boc-d-serine methyl ester,n-boc-d-serine methyl ester,n-boc-d-serine methylester,n-tert-butoxycarbonyl-d-serine methyl ester,boc-d-serinemethyl ester,n-boc-d-serinemethylester,--methyl n-boc-d-serinate,r-methyl 2-tert-butoxycarbonyl amino-3-hydroxypropanoate,methyl n-tert-butoxycarbonyl-d-serinate
IUPAC Name	methyl (2R)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
InChI Key	SANNKFASHWONFD-ZCFIWIBFSA-N
Molecular Formula	C9H17NO5

167

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N-BOC-4-chloroaniline, 98%, Thermo Scientific™

CAS: 18437-66-6 Molecular Formula: C11H14ClNO2 Molecular Weight (g/mol): 227.688 MDL Number: MFCD00816772 InChI Key: VFEHOBXXLPHSOI-UHFFFAOYSA-N Synonym: tert-butyl 4-chlorophenyl carbamate,tert-butyl n-4-chlorophenyl carbamate,tert-butyl 4-chlorophenylcarbamate,4-chloro-n-boc aniline,n-tert-butoxycarbonyl-4-chloroaniline,tert-butyl4-chlorophenylcarbamate,n-boc-4-chloroaniline,4-chloro-n-boc-aniline,maybridge1_008229 PubChem CID: 546372 IUPAC Name: tert-butyl N-(4-chlorophenyl)carbamate SMILES: CC(C)(C)OC(=O)NC1=CC=C(C=C1)Cl

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Specifications

PubChem CID	546372
CAS	18437-66-6
Molecular Weight (g/mol)	227.688
MDL Number	MFCD00816772
SMILES	CC(C)(C)OC(=O)NC1=CC=C(C=C1)Cl
Synonym	tert-butyl 4-chlorophenyl carbamate,tert-butyl n-4-chlorophenyl carbamate,tert-butyl 4-chlorophenylcarbamate,4-chloro-n-boc aniline,n-tert-butoxycarbonyl-4-chloroaniline,tert-butyl4-chlorophenylcarbamate,n-boc-4-chloroaniline,4-chloro-n-boc-aniline,maybridge1_008229
IUPAC Name	tert-butyl N-(4-chlorophenyl)carbamate
InChI Key	VFEHOBXXLPHSOI-UHFFFAOYSA-N
Molecular Formula	C11H14ClNO2

168

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4-Bromo-DL-phenylalanine, 98+%, Thermo Scientific Chemicals

CAS: 14091-15-7 Molecular Formula: C9H10BrNO2 Molecular Weight (g/mol): 244.09 MDL Number: MFCD00002599 InChI Key: PEMUHKUIQHFMTH-UHFFFAOYSA-N Synonym: 2-amino-3-4-bromophenyl propanoic acid,p-bromo-dl-phenylalanine,4-bromo-dl-phenylalanine,dl-4-br-phe-oh,4-bromophenylalanine,4-bromo-phenylalanine,h-dl-phe 4-br-oh,2-amino-3-4-bromophenyl propionic acid,2-amino-3-4-bromo-phenyl-propionic acid,p-br-phenylalanine PubChem CID: 85681 IUPAC Name: 2-amino-3-(4-bromophenyl)propanoic acid SMILES: NC(CC1=CC=C(Br)C=C1)C(O)=O

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Specifications

PubChem CID	85681
CAS	14091-15-7
Molecular Weight (g/mol)	244.09
MDL Number	MFCD00002599
SMILES	NC(CC1=CC=C(Br)C=C1)C(O)=O
Synonym	2-amino-3-4-bromophenyl propanoic acid,p-bromo-dl-phenylalanine,4-bromo-dl-phenylalanine,dl-4-br-phe-oh,4-bromophenylalanine,4-bromo-phenylalanine,h-dl-phe 4-br-oh,2-amino-3-4-bromophenyl propionic acid,2-amino-3-4-bromo-phenyl-propionic acid,p-br-phenylalanine
IUPAC Name	2-amino-3-(4-bromophenyl)propanoic acid
InChI Key	PEMUHKUIQHFMTH-UHFFFAOYSA-N
Molecular Formula	C9H10BrNO2

169

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1-Boc-3-hydroxyazetidine, 97%

CAS: 141699-55-0 Molecular Formula: C8H15NO3 Molecular Weight (g/mol): 173.212 MDL Number: MFCD04115305 InChI Key: XRRXRQJQQKMFBC-UHFFFAOYSA-N Synonym: 1-n-boc-3-hydroxyazetidine,n-boc-3-hydroxyazetidine,1-boc-3-hydroxyazetidine,1-boc-3-hydroxy azetidine,1-boc-3-azetidinol,1-tert-butoxycarbonyl-3-hydroxyazetidine,3-hydroxy-azetidine-1-carboxylic acid tert-butyl ester,n-boc-3-hydroxy azetidine,n-boc-azetidin-3-ol,3-hydroxyazetidine-1-carboxylic acid tert-butyl ester PubChem CID: 2756801 IUPAC Name: tert-butyl 3-hydroxyazetidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CC(C1)O

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Specifications

PubChem CID	2756801
CAS	141699-55-0
Molecular Weight (g/mol)	173.212
MDL Number	MFCD04115305
SMILES	CC(C)(C)OC(=O)N1CC(C1)O
Synonym	1-n-boc-3-hydroxyazetidine,n-boc-3-hydroxyazetidine,1-boc-3-hydroxyazetidine,1-boc-3-hydroxy azetidine,1-boc-3-azetidinol,1-tert-butoxycarbonyl-3-hydroxyazetidine,3-hydroxy-azetidine-1-carboxylic acid tert-butyl ester,n-boc-3-hydroxy azetidine,n-boc-azetidin-3-ol,3-hydroxyazetidine-1-carboxylic acid tert-butyl ester
IUPAC Name	tert-butyl 3-hydroxyazetidine-1-carboxylate
InChI Key	XRRXRQJQQKMFBC-UHFFFAOYSA-N
Molecular Formula	C8H15NO3

170

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4-Nitro-D-phenylalanine, 98%, Thermo Scientific Chemicals

CAS: 56613-61-7 Molecular Formula: C9H10N2O4 Molecular Weight (g/mol): 210.19 MDL Number: MFCD00066016 InChI Key: GTVVZTAFGPQSPC-UHFFFAOYNA-N Synonym: 4-nitro-d-phenylalanine,h-d-phe 4-no2-oh,p-nitro-d-phenylalanine,2r-2-amino-3-4-nitrophenyl propanoic acid,d-phenylalanine, 4-nitro,r-2-amino-3-4-nitrophenyl propanoic acid,d-4-nitrophe,ambotzhaa1044,pubchem13021,d-4-nitro phenylalanine PubChem CID: 679497 IUPAC Name: 2-amino-3-(4-nitrophenyl)propanoic acid SMILES: NC(CC1=CC=C(C=C1)[N+]([O-])=O)C(O)=O

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PubChem CID	679497
CAS	56613-61-7
Molecular Weight (g/mol)	210.19
MDL Number	MFCD00066016
SMILES	NC(CC1=CC=C(C=C1)[N+]([O-])=O)C(O)=O
Synonym	4-nitro-d-phenylalanine,h-d-phe 4-no2-oh,p-nitro-d-phenylalanine,2r-2-amino-3-4-nitrophenyl propanoic acid,d-phenylalanine, 4-nitro,r-2-amino-3-4-nitrophenyl propanoic acid,d-4-nitrophe,ambotzhaa1044,pubchem13021,d-4-nitro phenylalanine
IUPAC Name	2-amino-3-(4-nitrophenyl)propanoic acid
InChI Key	GTVVZTAFGPQSPC-UHFFFAOYNA-N
Molecular Formula	C9H10N2O4

171

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3-Fluoro-DL-tyrosine, 97%, Thermo Scientific Chemicals

CAS: 403-90-7 Molecular Formula: C9H10FNO3 Molecular Weight (g/mol): 199.18 MDL Number: MFCD00063075 InChI Key: VIIAUOZUUGXERI-UHFFFAOYNA-N Synonym: 3-fluoro-dl-tyrosine,2-amino-3-3-fluoro-4-hydroxyphenyl propanoic acid,pardinon,m-fluoro-dl-tyrosine,fluorthyrin,3-fluorotyrosin,3-fluorotyrosine,m-ftyr,dl-m-fluorotyrosine,dl-3-fluorotyrosine PubChem CID: 92100 ChEBI: CHEBI:32771 IUPAC Name: 2-amino-3-(3-fluoro-4-hydroxyphenyl)propanoic acid SMILES: NC(CC1=CC=C(O)C(F)=C1)C(O)=O

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Specifications

PubChem CID	92100
CAS	403-90-7
Molecular Weight (g/mol)	199.18
ChEBI	CHEBI:32771
MDL Number	MFCD00063075
SMILES	NC(CC1=CC=C(O)C(F)=C1)C(O)=O
Synonym	3-fluoro-dl-tyrosine,2-amino-3-3-fluoro-4-hydroxyphenyl propanoic acid,pardinon,m-fluoro-dl-tyrosine,fluorthyrin,3-fluorotyrosin,3-fluorotyrosine,m-ftyr,dl-m-fluorotyrosine,dl-3-fluorotyrosine
IUPAC Name	2-amino-3-(3-fluoro-4-hydroxyphenyl)propanoic acid
InChI Key	VIIAUOZUUGXERI-UHFFFAOYNA-N
Molecular Formula	C9H10FNO3

172

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1-Boc-homopiperazine, 98%

CAS: 112275-50-0 Molecular Formula: C10H20N2O2 Molecular Weight (g/mol): 200.282 MDL Number: MFCD00276987 InChI Key: WDPWEXWMQDRXAL-UHFFFAOYSA-N Synonym: 1-boc-homopiperazine,1-boc-hexahydro-1,4-diazepine,1,4 diazepane-1-carboxylic acid tert-butyl ester,1-tert-butoxycarbonyl homopiperazine,1-boc-1,4-diazepane,n-boc-homopiperazine,boc-hopiz,boc-homopiperazine,n-tert-butoxycarbonyl homopiperazine,tert-butyl 1-homopiperazinecarboxylate PubChem CID: 2756058 IUPAC Name: tert-butyl 1,4-diazepane-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCNCC1

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Specifications

PubChem CID	2756058
CAS	112275-50-0
Molecular Weight (g/mol)	200.282
MDL Number	MFCD00276987
SMILES	CC(C)(C)OC(=O)N1CCCNCC1
Synonym	1-boc-homopiperazine,1-boc-hexahydro-1,4-diazepine,1,4 diazepane-1-carboxylic acid tert-butyl ester,1-tert-butoxycarbonyl homopiperazine,1-boc-1,4-diazepane,n-boc-homopiperazine,boc-hopiz,boc-homopiperazine,n-tert-butoxycarbonyl homopiperazine,tert-butyl 1-homopiperazinecarboxylate
IUPAC Name	tert-butyl 1,4-diazepane-1-carboxylate
InChI Key	WDPWEXWMQDRXAL-UHFFFAOYSA-N
Molecular Formula	C10H20N2O2

173

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N^w-Nitro-L-arginine methyl ester hydrochloride, 98%

CAS: 51298-62-5 Molecular Formula: C7H16ClN5O4 Molecular Weight (g/mol): 269.69 MDL Number: MFCD00039052,MFCD00133613 InChI Key: QBNXAGZYLSRPJK-JEDNCBNOSA-N Synonym: h-arg no2-ome.hcl,lname hydrochloride,l-name hydrochloride,ng-nitro-l-arginine methyl ester hydrochloride,nomega-nitro-l-arginine methyl ester hydrochloride,s-methyl 2-amino-5-3-nitroguanidino pentanoate hydrochloride,l-name, hcl,ng-no2-l-arg-ome,nomega-no2-l-arg-ome PubChem CID: 135193 IUPAC Name: methyl (2S)-2-amino-5-[[amino(nitramido)methylidene]amino]pentanoate;hydrochloride SMILES: [H+].[Cl-].COC(=O)[C@@H](N)CCCN=C(N)N[N+]([O-])=O

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Specifications

PubChem CID	135193
CAS	51298-62-5
Molecular Weight (g/mol)	269.69
MDL Number	MFCD00039052,MFCD00133613
SMILES	[H+].[Cl-].COC(=O)[C@@H](N)CCCN=C(N)N[N+]([O-])=O
Synonym	h-arg no2-ome.hcl,lname hydrochloride,l-name hydrochloride,ng-nitro-l-arginine methyl ester hydrochloride,nomega-nitro-l-arginine methyl ester hydrochloride,s-methyl 2-amino-5-3-nitroguanidino pentanoate hydrochloride,l-name, hcl,ng-no2-l-arg-ome,nomega-no2-l-arg-ome
IUPAC Name	methyl (2S)-2-amino-5-[[amino(nitramido)methylidene]amino]pentanoate;hydrochloride
InChI Key	QBNXAGZYLSRPJK-JEDNCBNOSA-N
Molecular Formula	C7H16ClN5O4

174

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BOC-Sarcosine, 99+%

CAS: 13734-36-6 Molecular Formula: C₈H₁₅NO₄ Molecular Weight (g/mol): 189.21 MDL Number: MFCD00037795 InChI Key: YRXIMPFOTQVOHG-UHFFFAOYSA-N Synonym: boc-sar-oh,boc-sarcosine,n-boc-sarcosine,glycine, n-1,1-dimethylethoxy carbonyl-n-methyl,n-tert-butoxycarbonyl-n-methylglycine,t-boc-sarcosine,n-t-boc-sarcosine,2-tert-butoxy carbonyl methyl amino acetic acid,n-tert-butoxycarbonylsarcosine,tert-butoxycarbonyl methyl amino acetic acid PubChem CID: 83692 IUPAC Name: 2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]acetic acid SMILES: CC(C)(C)OC(=O)N(C)CC(=O)O

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PubChem CID	83692
CAS	13734-36-6
Molecular Weight (g/mol)	189.21
MDL Number	MFCD00037795
SMILES	CC(C)(C)OC(=O)N(C)CC(=O)O
Synonym	boc-sar-oh,boc-sarcosine,n-boc-sarcosine,glycine, n-1,1-dimethylethoxy carbonyl-n-methyl,n-tert-butoxycarbonyl-n-methylglycine,t-boc-sarcosine,n-t-boc-sarcosine,2-tert-butoxy carbonyl methyl amino acetic acid,n-tert-butoxycarbonylsarcosine,tert-butoxycarbonyl methyl amino acetic acid
IUPAC Name	2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]acetic acid
InChI Key	YRXIMPFOTQVOHG-UHFFFAOYSA-N
Molecular Formula	C₈H₁₅NO₄

175

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Thermo Scientific Chemicals trans-L-3-Hydroxyproline

CAS: 4298-08-2 Molecular Formula: C5H9NO3 Molecular Weight (g/mol): 131.13 MDL Number: MFCD00216471 InChI Key: BJBUEDPLEOHJGE-IMJSIDKUSA-N IUPAC Name: (2S,3S)-3-hydroxypyrrolidine-2-carboxylic acid SMILES: O[C@H]1CCN[C@@H]1C(O)=O

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CAS	4298-08-2
Molecular Weight (g/mol)	131.13
MDL Number	MFCD00216471
SMILES	O[C@H]1CCN[C@@H]1C(O)=O
IUPAC Name	(2S,3S)-3-hydroxypyrrolidine-2-carboxylic acid
InChI Key	BJBUEDPLEOHJGE-IMJSIDKUSA-N
Molecular Formula	C5H9NO3

176

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Thermo Scientific Chemicals N-omega-Monomethyl-L-arginine monoacetate, 99%

CAS: 53308-83-1 Molecular Formula: C9H20N4O4 Molecular Weight (g/mol): 248.283 MDL Number: MFCD00069311 InChI Key: IKPNWIGTWUZCKM-JEDNCBNOSA-N Synonym: tilarginine acetate,l-nmma,l-nmma acetate,ng-monomethyl-l-arginine acetate,nomega-me-l-arg,unii-2fl3530af2,ng-me-l-arg, acoh,tilarginine acetate usan,ng-methyl-l-arginine acetate salt,l-ornithine, n5-imino methylamino methyl-cas PubChem CID: 135242 IUPAC Name: acetic acid;(2S)-2-amino-5-[(N'-methylcarbamimidoyl)amino]pentanoic acid SMILES: CC(=O)O.CN=C(N)NCCCC(C(=O)O)N

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Specifications

PubChem CID	135242
CAS	53308-83-1
Molecular Weight (g/mol)	248.283
MDL Number	MFCD00069311
SMILES	CC(=O)O.CN=C(N)NCCCC(C(=O)O)N
Synonym	tilarginine acetate,l-nmma,l-nmma acetate,ng-monomethyl-l-arginine acetate,nomega-me-l-arg,unii-2fl3530af2,ng-me-l-arg, acoh,tilarginine acetate usan,ng-methyl-l-arginine acetate salt,l-ornithine, n5-imino methylamino methyl-cas
IUPAC Name	acetic acid;(2S)-2-amino-5-[(N'-methylcarbamimidoyl)amino]pentanoic acid
InChI Key	IKPNWIGTWUZCKM-JEDNCBNOSA-N
Molecular Formula	C9H20N4O4

177

L-Methionine, Multi-Compendial, U.S.P., J.T. Baker™

CAS: 63-68-3 Molecular Formula: C5H11NO2S Molecular Weight (g/mol): 149.21 MDL Number: MFCD00063097 MFCD00801344 InChI Key: FFEARJCKVFRZRR-BYPYZUCNSA-N Synonym: l-methionine,methionine,h-met-oh,s-2-amino-4-methylthio butanoic acid,cymethion,l---methionine,liquimeth,s-methionine,l-methioninum,methilanin PubChem CID: 6137 ChEBI: CHEBI:16643 SMILES: CSCC[C@H](N)C(O)=O

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Specifications

PubChem CID	6137
CAS	63-68-3
Molecular Weight (g/mol)	149.21
ChEBI	CHEBI:16643
MDL Number	MFCD00063097 MFCD00801344
SMILES	CSCC[C@H](N)C(O)=O
Synonym	l-methionine,methionine,h-met-oh,s-2-amino-4-methylthio butanoic acid,cymethion,l---methionine,liquimeth,s-methionine,l-methioninum,methilanin
InChI Key	FFEARJCKVFRZRR-BYPYZUCNSA-N
Molecular Formula	C5H11NO2S

178

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L(+)-Glutamine, specified according to the requirements of USP

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)-2,5-diamino-5-oxopentanoic 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)-2,5-diamino-5-oxopentanoic acid
InChI Key	ZDXPYRJPNDTMRX-VKHMYHEASA-N
Molecular Formula	C5H10N2O3

179

Thermo Scientific Chemicals L-Aspartic acid dimethyl ester hydrochloride, 98%

CAS: 32213-95-9 Molecular Formula: C6H12ClNO4 Molecular Weight (g/mol): 197.615 MDL Number: MFCD00038878 InChI Key: PNLXWGDXZOYUKB-WCCKRBBISA-N Synonym: h-asp ome-ome hcl,l-aspartic acid dimethyl ester hydrochloride,dimethyl l-aspartate hydrochloride,h-asp ome-ome.hcl,methyl aspartic acid hydrochloride,s-dimethyl 2-aminosuccinate hydrochloride,aspartic acid dimethyl ester hydrochloride,l-aspartic acid dimethyl ester hydro-chloride,s-aminosuccinic acid dimethyl ester hydrochloride,dimethyl aspartic acid hydrochloride PubChem CID: 2734892 IUPAC Name: dimethyl (2S)-2-aminobutanedioate;hydrochloride SMILES: COC(=O)CC(C(=O)OC)N.Cl

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Specifications

PubChem CID	2734892
CAS	32213-95-9
Molecular Weight (g/mol)	197.615
MDL Number	MFCD00038878
SMILES	COC(=O)CC(C(=O)OC)N.Cl
Synonym	h-asp ome-ome hcl,l-aspartic acid dimethyl ester hydrochloride,dimethyl l-aspartate hydrochloride,h-asp ome-ome.hcl,methyl aspartic acid hydrochloride,s-dimethyl 2-aminosuccinate hydrochloride,aspartic acid dimethyl ester hydrochloride,l-aspartic acid dimethyl ester hydro-chloride,s-aminosuccinic acid dimethyl ester hydrochloride,dimethyl aspartic acid hydrochloride
IUPAC Name	dimethyl (2S)-2-aminobutanedioate;hydrochloride
InChI Key	PNLXWGDXZOYUKB-WCCKRBBISA-N
Molecular Formula	C6H12ClNO4

180

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3-Iodo-L-tyrosine, 98%

CAS: 70-78-0 Molecular Formula: C9H10INO3 Molecular Weight (g/mol): 307.09 MDL Number: MFCD00002608 InChI Key: UQTZMGFTRHFAAM-JLDDOWRYNA-N Synonym: 3-iodo-l-tyrosine,h-tyr 3-i-oh,3-iodo-tyrosine,monoiodotyrosine,iodotyrosine,3-monoiodo-l-tyrosine,l-tyrosine, 3-iodo,s-2-amino-3-4-hydroxy-3-iodophenyl propanoic acid,3-iodotyrosine,3-iodo-4-hydroxyphenylalanine PubChem CID: 439744 ChEBI: CHEBI:27847 IUPAC Name: (2S)-2-amino-3-(4-hydroxy-3-iodophenyl)propanoic acid SMILES: N[C@@H](CC1=CC=C(O)C(I)=C1)C(O)=O

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Specifications

PubChem CID	439744
CAS	70-78-0
Molecular Weight (g/mol)	307.09
ChEBI	CHEBI:27847
MDL Number	MFCD00002608
SMILES	N[C@@H](CC1=CC=C(O)C(I)=C1)C(O)=O
Synonym	3-iodo-l-tyrosine,h-tyr 3-i-oh,3-iodo-tyrosine,monoiodotyrosine,iodotyrosine,3-monoiodo-l-tyrosine,l-tyrosine, 3-iodo,s-2-amino-3-4-hydroxy-3-iodophenyl propanoic acid,3-iodotyrosine,3-iodo-4-hydroxyphenylalanine
IUPAC Name	(2S)-2-amino-3-(4-hydroxy-3-iodophenyl)propanoic acid
InChI Key	UQTZMGFTRHFAAM-JLDDOWRYNA-N
Molecular Formula	C9H10INO3

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