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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526 – 540 of 35,970 results

526

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DL-Alanine, FCC, 98.5-101.5%, Spectrum™ Chemical

CAS: 302-72-7 Molecular Formula: C3H7NO2 Molecular Weight (g/mol): 89.09 MDL Number: MFCD00064408 InChI Key: QNAYBMKLOCPYGJ-UHFFFAOYNA-N IUPAC Name: 2-aminopropanoic acid SMILES: CC(N)C(O)=O

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CAS	302-72-7
Molecular Weight (g/mol)	89.09
MDL Number	MFCD00064408
SMILES	CC(N)C(O)=O
IUPAC Name	2-aminopropanoic acid
InChI Key	QNAYBMKLOCPYGJ-UHFFFAOYNA-N
Molecular Formula	C3H7NO2

527

BOC-L-Serine hydrate, 98%

CAS: 3262-72-4 Molecular Formula: C8H15NO5 Molecular Weight (g/mol): 205.21 MDL Number: MFCD00037243 InChI Key: FHOAKXBXYSJBGX-MLHKIVSYNA-N Synonym: boc-ser-oh,n-boc-l-serine,boc-l-serine,n-tert-butoxycarbonyl-l-serine,n-boc-serine,s-n-boc-serine,n-tert-butoxycarbonyl serine,s-2-tert-butoxycarbonyl amino-3-hydroxypropanoic acid,n-t-butoxycarbonyl-l-serine,boc-l-ser PubChem CID: 98766 SMILES: CC(C)(C)OC(=O)N[C@@H](CO)C(O)=O

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PubChem CID	98766
CAS	3262-72-4
Molecular Weight (g/mol)	205.21
MDL Number	MFCD00037243
SMILES	CC(C)(C)OC(=O)N[C@@H](CO)C(O)=O
Synonym	boc-ser-oh,n-boc-l-serine,boc-l-serine,n-tert-butoxycarbonyl-l-serine,n-boc-serine,s-n-boc-serine,n-tert-butoxycarbonyl serine,s-2-tert-butoxycarbonyl amino-3-hydroxypropanoic acid,n-t-butoxycarbonyl-l-serine,boc-l-ser
InChI Key	FHOAKXBXYSJBGX-MLHKIVSYNA-N
Molecular Formula	C8H15NO5

528

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beta-Alanine benzyl ester p-toluenesulfonate, 98%

CAS: 27019-47-2 Molecular Formula: C10H14NO2 Molecular Weight (g/mol): 180.23 MDL Number: MFCD00039061 InChI Key: CANCPUBPPUIWPX-UHFFFAOYSA-O Synonym: beta-alanine benzyl ester p-toluenesulfonate,beta-alanine benzyl ester p-toluenesulfonate salt,h-beta-ala-obzl.tosoh,h-beta-ala-obzl tos,benzyl 3-aminopropanoate 4-methylbenzenesulfonate,betaala-obzl.tosoh,pubchem12070,acmc-209gum,h-,a-ala-obzl.tosoh,h-ala-obzl p-tosylate PubChem CID: 13502100 SMILES: [NH3+]CCC(=O)OCC1=CC=CC=C1

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PubChem CID	13502100
CAS	27019-47-2
Molecular Weight (g/mol)	180.23
MDL Number	MFCD00039061
SMILES	[NH3+]CCC(=O)OCC1=CC=CC=C1
Synonym	beta-alanine benzyl ester p-toluenesulfonate,beta-alanine benzyl ester p-toluenesulfonate salt,h-beta-ala-obzl.tosoh,h-beta-ala-obzl tos,benzyl 3-aminopropanoate 4-methylbenzenesulfonate,betaala-obzl.tosoh,pubchem12070,acmc-209gum,h-,a-ala-obzl.tosoh,h-ala-obzl p-tosylate
InChI Key	CANCPUBPPUIWPX-UHFFFAOYSA-O
Molecular Formula	C10H14NO2

529

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N-Phthaloylglycine, 98+%

CAS: 4702-13-0 Molecular Formula: C10H7NO4 Molecular Weight (g/mol): 205.169 MDL Number: MFCD00005900 InChI Key: WQINSVOOIJDOLJ-UHFFFAOYSA-N Synonym: n-phthaloylglycine,phthalimidoacetic acid,n-phthalylglycine,phthaloylglycine,n-carboxymethyl phthalimide,n,n-phthaloylglycine,n-phthalylglycin,1,3-dioxo-2-isoindolineacetic acid,1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl acetic acid,2-1,3-dioxoisoindolin-2-yl acetic acid PubChem CID: 20825 IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)acetic acid SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)O

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PubChem CID	20825
CAS	4702-13-0
Molecular Weight (g/mol)	205.169
MDL Number	MFCD00005900
SMILES	C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)O
Synonym	n-phthaloylglycine,phthalimidoacetic acid,n-phthalylglycine,phthaloylglycine,n-carboxymethyl phthalimide,n,n-phthaloylglycine,n-phthalylglycin,1,3-dioxo-2-isoindolineacetic acid,1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl acetic acid,2-1,3-dioxoisoindolin-2-yl acetic acid
IUPAC Name	2-(1,3-dioxoisoindol-2-yl)acetic acid
InChI Key	WQINSVOOIJDOLJ-UHFFFAOYSA-N
Molecular Formula	C10H7NO4

530

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Ndelta-Allyloxycarbonyl-Nalpha-Fmoc-L-ornithine, 95%

CAS: 147290-11-7 Molecular Formula: C24H26N2O6 Molecular Weight (g/mol): 438.48 MDL Number: MFCD00798637 InChI Key: RXLIOYNXBHZZBI-NRFANRHFSA-N Synonym: fmoc-orn alloc-oh,fmoc-orn aloc-oh,s-2-9h-fluoren-9-yl methoxy carbonyl amino-5-allyloxy carbonyl amino pentanoic acid,n2-fmoc-n5-allyloxycarbonyl-l-ornithine,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-5-prop-2-en-1-yloxy carbonyl amino pentanoic acid,pubchem6308,n,a-alloc-n,a-fmoc-l-ornithine,a-fmoc-n,a-alloc-l-ornithine,n-a-boc-n-d-allyloxycarbonyl-l-ornithine,n-alpha-9-fluorenylmethyloxycarbonyl-n-delta-allyloxycarbonyl-l-ornithine PubChem CID: 2756120 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-(prop-2-enoxycarbonylamino)pentanoic acid SMILES: C=CCOC(=O)NCCCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

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PubChem CID	2756120
CAS	147290-11-7
Molecular Weight (g/mol)	438.48
MDL Number	MFCD00798637
SMILES	C=CCOC(=O)NCCCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Synonym	fmoc-orn alloc-oh,fmoc-orn aloc-oh,s-2-9h-fluoren-9-yl methoxy carbonyl amino-5-allyloxy carbonyl amino pentanoic acid,n2-fmoc-n5-allyloxycarbonyl-l-ornithine,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-5-prop-2-en-1-yloxy carbonyl amino pentanoic acid,pubchem6308,n,a-alloc-n,a-fmoc-l-ornithine,a-fmoc-n,a-alloc-l-ornithine,n-a-boc-n-d-allyloxycarbonyl-l-ornithine,n-alpha-9-fluorenylmethyloxycarbonyl-n-delta-allyloxycarbonyl-l-ornithine
IUPAC Name	(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-(prop-2-enoxycarbonylamino)pentanoic acid
InChI Key	RXLIOYNXBHZZBI-NRFANRHFSA-N
Molecular Formula	C24H26N2O6

531

L-tert-Leucine, 99%

CAS: 20859-02-3 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.18 MDL Number: MFCD00064218 InChI Key: NPDBDJFLKKQMCM-SGAVLPGINA-N Synonym: l-tert-leucine,2s-2-amino-3,3-dimethylbutanoic acid,3-methyl-l-valine,l-valine,3-methyl,h-tle-oh,s-2-amino-3,3-dimethylbutanoic acid,3-methyl-l-valin,l-2-amino-3,3-dimethylbutanoic acid,s-2-amino-3,3-dimethylbutyric acid PubChem CID: 164608 IUPAC Name: (2S)-2-amino-3,3-dimethylbutanoic acid SMILES: CC(C)(C)[C@H](N)C(O)=O

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PubChem CID	164608
CAS	20859-02-3
Molecular Weight (g/mol)	131.18
MDL Number	MFCD00064218
SMILES	CC(C)(C)[C@H](N)C(O)=O
Synonym	l-tert-leucine,2s-2-amino-3,3-dimethylbutanoic acid,3-methyl-l-valine,l-valine,3-methyl,h-tle-oh,s-2-amino-3,3-dimethylbutanoic acid,3-methyl-l-valin,l-2-amino-3,3-dimethylbutanoic acid,s-2-amino-3,3-dimethylbutyric acid
IUPAC Name	(2S)-2-amino-3,3-dimethylbutanoic acid
InChI Key	NPDBDJFLKKQMCM-SGAVLPGINA-N
Molecular Formula	C6H13NO2

532

Thermo Scientific Chemicals L-Isoleucine, Cell Culture Reagent

CAS: 73-32-5 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.18 MDL Number: MFCD00064222 MFCD00004268 InChI Key: AGPKZVBTJJNPAG-WHFBIAKZSA-N Synonym: l-isoleucine,isoleucine,2s,3s-2-amino-3-methylpentanoic acid,s-isoleucine,s,s-isoleucine,2s,3s-isoleucine,2-amino-3-methylvaleric acid,erythro-l-isoleucine,l-+-isoleucine,l-ile PubChem CID: 6306 ChEBI: CHEBI:17191 IUPAC Name: (2S,3S)-2-amino-3-methylpentanoic acid SMILES: CC[C@H](C)[C@H](N)C(O)=O

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Specifications

PubChem CID	6306
CAS	73-32-5
Molecular Weight (g/mol)	131.18
ChEBI	CHEBI:17191
MDL Number	MFCD00064222 MFCD00004268
SMILES	CC[C@H](C)[C@H](N)C(O)=O
Synonym	l-isoleucine,isoleucine,2s,3s-2-amino-3-methylpentanoic acid,s-isoleucine,s,s-isoleucine,2s,3s-isoleucine,2-amino-3-methylvaleric acid,erythro-l-isoleucine,l-+-isoleucine,l-ile
IUPAC Name	(2S,3S)-2-amino-3-methylpentanoic acid
InChI Key	AGPKZVBTJJNPAG-WHFBIAKZSA-N
Molecular Formula	C6H13NO2

533

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L-Proline tert-butyl ester, 98%

CAS: 2812-46-6 Molecular Formula: C9H17NO2 Molecular Weight (g/mol): 171.24 MDL Number: MFCD00037879 InChI Key: XJJBXZIKXFOMLP-ZETCQYMHSA-N Synonym: l-proline t-butyl ester,h-pro-otbu,tert-butyl l-prolinate,tert-butyl 2s-pyrrolidine-2-carboxylate,l-proline tert-butyl ester,s-tert-butyl pyrrolidine-2-carboxylate,l-proline, 1,1-dimethylethyl ester,l-proline-t-butyl ester,l-proline t-butyl ester free base,t-butyl prolinate PubChem CID: 6453108 IUPAC Name: tert-butyl (2S)-pyrrolidine-2-carboxylate SMILES: CC(C)(C)OC(=O)C1CCCN1

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Specifications

PubChem CID	6453108
CAS	2812-46-6
Molecular Weight (g/mol)	171.24
MDL Number	MFCD00037879
SMILES	CC(C)(C)OC(=O)C1CCCN1
Synonym	l-proline t-butyl ester,h-pro-otbu,tert-butyl l-prolinate,tert-butyl 2s-pyrrolidine-2-carboxylate,l-proline tert-butyl ester,s-tert-butyl pyrrolidine-2-carboxylate,l-proline, 1,1-dimethylethyl ester,l-proline-t-butyl ester,l-proline t-butyl ester free base,t-butyl prolinate
IUPAC Name	tert-butyl (2S)-pyrrolidine-2-carboxylate
InChI Key	XJJBXZIKXFOMLP-ZETCQYMHSA-N
Molecular Formula	C9H17NO2

534

3-(2-Naphthyl)-L-alanine, 98%, Thermo Scientific™

CAS: 58438-03-2 Molecular Formula: C13H13NO2 Molecular Weight (g/mol): 215.25 MDL Number: MFCD00066087 InChI Key: JPZXHKDZASGCLU-LBPRGKRZSA-N Synonym: 3-2-naphthyl-l-alanine,h-2-nal-oh,s-2-amino-3-naphthalen-2-yl propanoic acid,l-2-naphthylalanine,beta-2-naphthyl-alanine,unii-w425q6kv9r,l-3-2-naphthyl-alanine,nal,2s-2-amino-3-2-naphthyl propanoic acid,s-2-amino-3-naphthalen-2-yl-propionic acid PubChem CID: 185915 IUPAC Name: (2S)-2-amino-3-naphthalen-2-ylpropanoic acid SMILES: N[C@@H](CC1=CC2=CC=CC=C2C=C1)C(O)=O

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PubChem CID	185915
CAS	58438-03-2
Molecular Weight (g/mol)	215.25
MDL Number	MFCD00066087
SMILES	N[C@@H](CC1=CC2=CC=CC=C2C=C1)C(O)=O
Synonym	3-2-naphthyl-l-alanine,h-2-nal-oh,s-2-amino-3-naphthalen-2-yl propanoic acid,l-2-naphthylalanine,beta-2-naphthyl-alanine,unii-w425q6kv9r,l-3-2-naphthyl-alanine,nal,2s-2-amino-3-2-naphthyl propanoic acid,s-2-amino-3-naphthalen-2-yl-propionic acid
IUPAC Name	(2S)-2-amino-3-naphthalen-2-ylpropanoic acid
InChI Key	JPZXHKDZASGCLU-LBPRGKRZSA-N
Molecular Formula	C13H13NO2

535

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cis-2-Amino-1-cyclopentanecarboxamide, 98%

CAS: 135053-11-1 Molecular Formula: C₆H₁₂N₂O Molecular Weight (g/mol): 128.17 MDL Number: MFCD01863253 InChI Key: FUGFTUCRJJFPES-UHNVWZDZSA-N Synonym: cis-2-aminocyclopentanecarboxamide,cis-2-amino-1-cyclopentanecarboxamide,1r,2s-2-aminocyclopentane-1-carboxamide,1r,2s-2-aminocyclopentanecarboxamide,2beta-aminocyclopentane-1beta-carboxamide,+/--cis-2-aminocyclopentanecarboxamide,cis-2-amino-cyclopentanecarboxylic acid amide,cyclopentanecarboxamide, 2-amino-, 1r,2s,1r,2s-2-amino-cyclopentanecarboxylic acid amide,cyclopentanecarboxamide, 2-amino-, 1r,2s-9ci PubChem CID: 2733686 IUPAC Name: (1R,2S)-2-aminocyclopentane-1-carboxamide SMILES: C1CC(C(C1)N)C(=O)N

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Specifications

PubChem CID	2733686
CAS	135053-11-1
Molecular Weight (g/mol)	128.17
MDL Number	MFCD01863253
SMILES	C1CC(C(C1)N)C(=O)N
Synonym	cis-2-aminocyclopentanecarboxamide,cis-2-amino-1-cyclopentanecarboxamide,1r,2s-2-aminocyclopentane-1-carboxamide,1r,2s-2-aminocyclopentanecarboxamide,2beta-aminocyclopentane-1beta-carboxamide,+/--cis-2-aminocyclopentanecarboxamide,cis-2-amino-cyclopentanecarboxylic acid amide,cyclopentanecarboxamide, 2-amino-, 1r,2s,1r,2s-2-amino-cyclopentanecarboxylic acid amide,cyclopentanecarboxamide, 2-amino-, 1r,2s-9ci
IUPAC Name	(1R,2S)-2-aminocyclopentane-1-carboxamide
InChI Key	FUGFTUCRJJFPES-UHNVWZDZSA-N
Molecular Formula	C₆H₁₂N₂O

536

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L-Glutamic acid, 98.5 to 101.5% (Dry Basis), Ultrapure

CAS: 56-86-0 Molecular Formula: C5H9NO4 Molecular Weight (g/mol): 147.13 MDL Number: MFCD00002634 InChI Key: WHUUTDBJXJRKMK-VKHMYHEASA-N Synonym: l-glutamic acid,glutamic acid,2 s-2-aminopentanedioic acid,h-glu-oh,s-2-aminopentanedioic acid,glutaminol,l-glutaminic acid,glutacid,glutamicol,glutamidex PubChem CID: 33032 ChEBI: CHEBI:16015 IUPAC Name: (2 S)-2-aminopentanedioic acid SMILES: C(CC(=O)O)C(C(=O)O)N

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Specifications

PubChem CID	33032
CAS	56-86-0
Molecular Weight (g/mol)	147.13
ChEBI	CHEBI:16015
MDL Number	MFCD00002634
SMILES	C(CC(=O)O)C(C(=O)O)N
Synonym	l-glutamic acid,glutamic acid,2 s-2-aminopentanedioic acid,h-glu-oh,s-2-aminopentanedioic acid,glutaminol,l-glutaminic acid,glutacid,glutamicol,glutamidex
IUPAC Name	(2 S)-2-aminopentanedioic acid
InChI Key	WHUUTDBJXJRKMK-VKHMYHEASA-N
Molecular Formula	C5H9NO4

537

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3,3-Diphenyl-L-alanine, 95%, Thermo Scientific Chemicals

CAS: 149597-92-2 Molecular Formula: C15H15NO2 Molecular Weight (g/mol): 241.29 MDL Number: MFCD01631989 InChI Key: PECGVEGMRUZOML-AWEZNQCLSA-N Synonym: 3,3-diphenyl-l-alanine,s-2-amino-3,3-diphenylpropanoic acid,l-3,3-diphenylalanine,3,3-diphenylalanine,2s-2-amino-3,3-diphenylpropanoic acid,s-2-amino-3,3-diphenyl-propionic acid,2s-2-amino-3,3-diphenyl-propanoic acid,d-3,3'-biphenylalanine,beta-phenylphenylalanine,pubchem18701 PubChem CID: 162977 IUPAC Name: (2S)-2-amino-3,3-diphenylpropanoic acid SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)C(C(=O)O)N

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PubChem CID	162977
CAS	149597-92-2
Molecular Weight (g/mol)	241.29
MDL Number	MFCD01631989
SMILES	C1=CC=C(C=C1)C(C2=CC=CC=C2)C(C(=O)O)N
Synonym	3,3-diphenyl-l-alanine,s-2-amino-3,3-diphenylpropanoic acid,l-3,3-diphenylalanine,3,3-diphenylalanine,2s-2-amino-3,3-diphenylpropanoic acid,s-2-amino-3,3-diphenyl-propionic acid,2s-2-amino-3,3-diphenyl-propanoic acid,d-3,3'-biphenylalanine,beta-phenylphenylalanine,pubchem18701
IUPAC Name	(2S)-2-amino-3,3-diphenylpropanoic acid
InChI Key	PECGVEGMRUZOML-AWEZNQCLSA-N
Molecular Formula	C15H15NO2

538

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4-(BOC-amino)-1-butanol, 98%

CAS: 75178-87-9 Molecular Formula: C9H19NO3 Molecular Weight (g/mol): 189.26 MDL Number: MFCD01861334 InChI Key: LIYMTLVBAVHPBU-UHFFFAOYSA-N Synonym: tert-butyl 4-hydroxybutyl carbamate,tert-butyl n-4-hydroxybutyl carbamate,4-boc-amino-1-butanol,4-tert-butoxycarbonylamino-1-butanol,carbamic acid, 4-hydroxybutyl-, 1,1-dimethylethyl ester,tert-butyl 4-hydroxybutylcarbamate,n-boc-4-aminobutanol,butylhydroxybutylcarbamate,acmc-1bfe1,4-t-boc-amino-1-butanol PubChem CID: 545141 IUPAC Name: tert-butyl N-(4-hydroxybutyl)carbamate SMILES: CC(C)(C)OC(=O)NCCCCO

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Specifications

PubChem CID	545141
CAS	75178-87-9
Molecular Weight (g/mol)	189.26
MDL Number	MFCD01861334
SMILES	CC(C)(C)OC(=O)NCCCCO
Synonym	tert-butyl 4-hydroxybutyl carbamate,tert-butyl n-4-hydroxybutyl carbamate,4-boc-amino-1-butanol,4-tert-butoxycarbonylamino-1-butanol,carbamic acid, 4-hydroxybutyl-, 1,1-dimethylethyl ester,tert-butyl 4-hydroxybutylcarbamate,n-boc-4-aminobutanol,butylhydroxybutylcarbamate,acmc-1bfe1,4-t-boc-amino-1-butanol
IUPAC Name	tert-butyl N-(4-hydroxybutyl)carbamate
InChI Key	LIYMTLVBAVHPBU-UHFFFAOYSA-N
Molecular Formula	C9H19NO3

539

L-Phenylalanine benzyl ester hydrochloride, 98%

CAS: 2462-32-0 Molecular Formula: C16H18ClNO2 Molecular Weight (g/mol): 291.78 MDL Number: MFCD00043249 InChI Key: CEXFHIYDTRNBJD-RSAXXLAASA-N Synonym: l-phenylalanine benzyl ester hydrochloride,h-phe-obzl.hcl,h-phe-obzl hcl,l-phenylalanine benzyl ester hcl,s-benzyl 2-amino-3-phenylpropanoate hydrochloride,phenylalanine, phenylmethyl ester, hydrochloride,benzyl 2s-2-amino-3-phenylpropanoate hydrochloride,phenylmethyl 2s-2-amino-3-phenylpropanoate, chloride,pubchem19007,benzyl phenylalaninate hydrochloride PubChem CID: 12636208 IUPAC Name: benzyl (2S)-2-amino-3-phenylpropanoate;hydrochloride SMILES: Cl.N[C@@H](CC1=CC=CC=C1)C(=O)OCC1=CC=CC=C1

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PubChem CID	12636208
CAS	2462-32-0
Molecular Weight (g/mol)	291.78
MDL Number	MFCD00043249
SMILES	Cl.N[C@@H](CC1=CC=CC=C1)C(=O)OCC1=CC=CC=C1
Synonym	l-phenylalanine benzyl ester hydrochloride,h-phe-obzl.hcl,h-phe-obzl hcl,l-phenylalanine benzyl ester hcl,s-benzyl 2-amino-3-phenylpropanoate hydrochloride,phenylalanine, phenylmethyl ester, hydrochloride,benzyl 2s-2-amino-3-phenylpropanoate hydrochloride,phenylmethyl 2s-2-amino-3-phenylpropanoate, chloride,pubchem19007,benzyl phenylalaninate hydrochloride
IUPAC Name	benzyl (2S)-2-amino-3-phenylpropanoate;hydrochloride
InChI Key	CEXFHIYDTRNBJD-RSAXXLAASA-N
Molecular Formula	C16H18ClNO2

540

L-Arginine, 99%, MP Biomedicals™

CAS: 74-79-3 Molecular Formula: C6H14N4O2 Molecular Weight (g/mol): 174.20 MDL Number: MFCD00002635 InChI Key: ODKSFYDXXFIFQN-UHFFFAOYNA-N Synonym: l-arginine,arginine,l-+-arginine,l-arg,l +-arginine,s-2-amino-5-guanidinopentanoic acid,h-arg-oh,arginina,arginine, l PubChem CID: 6322 ChEBI: CHEBI:16467 SMILES: NC(CCCN=C(N)N)C(O)=O

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Specifications

PubChem CID	6322
CAS	74-79-3
Molecular Weight (g/mol)	174.20
ChEBI	CHEBI:16467
MDL Number	MFCD00002635
SMILES	NC(CCCN=C(N)N)C(O)=O
Synonym	l-arginine,arginine,l-+-arginine,l-arg,l +-arginine,s-2-amino-5-guanidinopentanoic acid,h-arg-oh,arginina,arginine, l
InChI Key	ODKSFYDXXFIFQN-UHFFFAOYNA-N
Molecular Formula	C6H14N4O2

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