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 36,175 results

436

Thermo Scientific Chemicals N-Acetylglycine, 99%

CAS: 543-24-8 Molecular Formula: C4H7NO3 Molecular Weight (g/mol): 117.104 MDL Number: MFCD00004275 InChI Key: OKJIRPAQVSHGFK-UHFFFAOYSA-N Synonym: n-acetylglycine,aceturic acid,acetamidoacetic acid,acetylglycine,ac-gly-oh,glycine, n-acetyl,acetylaminoacetic acid,acetylamino-acetic acid,acetylglycocoll,ethanoylaminoethanoic acid PubChem CID: 10972 ChEBI: CHEBI:40410 IUPAC Name: 2-acetamidoacetic acid SMILES: CC(=O)NCC(=O)O

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PubChem CID	10972
CAS	543-24-8
Molecular Weight (g/mol)	117.104
ChEBI	CHEBI:40410
MDL Number	MFCD00004275
SMILES	CC(=O)NCC(=O)O
Synonym	n-acetylglycine,aceturic acid,acetamidoacetic acid,acetylglycine,ac-gly-oh,glycine, n-acetyl,acetylaminoacetic acid,acetylamino-acetic acid,acetylglycocoll,ethanoylaminoethanoic acid
IUPAC Name	2-acetamidoacetic acid
InChI Key	OKJIRPAQVSHGFK-UHFFFAOYSA-N
Molecular Formula	C4H7NO3

437

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4-[2-(Boc-amino)ethyl]aniline, 97%

CAS: 94838-59-2 Molecular Formula: C13H20N2O2 Molecular Weight (g/mol): 236.315 MDL Number: MFCD05663961 InChI Key: HOPALBZGTWDOTL-UHFFFAOYSA-N Synonym: tert-butyl 4-aminophenethylcarbamate,4-2-boc-amino ethyl aniline,2-4-amino-phenyl-ethyl-carbamic acid tert-butyl ester,tert-butyl n-2-4-aminophenyl ethyl carbamate,2-4-aminophenyl ethyl carbamic acid tert-butyl ester,tert-butyl 4-aminophenethyl carbamate,tert-butyl-2-4-aminophenyl ethylcarbamate,2-methyl-2-propanyl 2-4-aminophenyl ethyl carbamate,carbamic acid, n-2-4-aminophenyl ethyl-, 1,1-dimethylethyl ester,acmc-209ru6 PubChem CID: 382207 IUPAC Name: tert-butyl N-[2-(4-aminophenyl)ethyl]carbamate SMILES: CC(C)(C)OC(=O)NCCC1=CC=C(C=C1)N

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Specifications

PubChem CID	382207
CAS	94838-59-2
Molecular Weight (g/mol)	236.315
MDL Number	MFCD05663961
SMILES	CC(C)(C)OC(=O)NCCC1=CC=C(C=C1)N
Synonym	tert-butyl 4-aminophenethylcarbamate,4-2-boc-amino ethyl aniline,2-4-amino-phenyl-ethyl-carbamic acid tert-butyl ester,tert-butyl n-2-4-aminophenyl ethyl carbamate,2-4-aminophenyl ethyl carbamic acid tert-butyl ester,tert-butyl 4-aminophenethyl carbamate,tert-butyl-2-4-aminophenyl ethylcarbamate,2-methyl-2-propanyl 2-4-aminophenyl ethyl carbamate,carbamic acid, n-2-4-aminophenyl ethyl-, 1,1-dimethylethyl ester,acmc-209ru6
IUPAC Name	tert-butyl N-[2-(4-aminophenyl)ethyl]carbamate
InChI Key	HOPALBZGTWDOTL-UHFFFAOYSA-N
Molecular Formula	C13H20N2O2

438

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N,N-Dimethylglycine methyl ester, 98%

CAS: 7148-06-3 MDL Number: MFCD00059303

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Specifications

CAS	7148-06-3
MDL Number	MFCD00059303

439

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N-Toluenesulfonyl-L-proline, 94%

CAS: 51077-01-1 Molecular Formula: C12H15NO4S Molecular Weight (g/mol): 269.32 MDL Number: MFCD00238392,MFCD00447113 InChI Key: CGPHGPCHVUSFFA-UHFFFAOYNA-N Synonym: n-tosyl-l-proline,tos-pro-oh,1-tosyl-l-proline,2s-1-4-methylphenyl sulfonyl pyrrolidine-2-carboxylic acid,2s-1-4-methylbenzenesulfonyl pyrrolidine-2-carboxylic acid,d,l-n-p-toluenesulfonyl proline,n-tosyl-proline,1-4-methylphenyl sulfonyl proline #,proline, 1-4-methylphenyl sulfonyl,n-tosyl-s-proline PubChem CID: 691957 IUPAC Name: 1-(4-methylbenzenesulfonyl)pyrrolidine-2-carboxylic acid SMILES: CC1=CC=C(C=C1)S(=O)(=O)N1CCCC1C(O)=O

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Specifications

PubChem CID	691957
CAS	51077-01-1
Molecular Weight (g/mol)	269.32
MDL Number	MFCD00238392,MFCD00447113
SMILES	CC1=CC=C(C=C1)S(=O)(=O)N1CCCC1C(O)=O
Synonym	n-tosyl-l-proline,tos-pro-oh,1-tosyl-l-proline,2s-1-4-methylphenyl sulfonyl pyrrolidine-2-carboxylic acid,2s-1-4-methylbenzenesulfonyl pyrrolidine-2-carboxylic acid,d,l-n-p-toluenesulfonyl proline,n-tosyl-proline,1-4-methylphenyl sulfonyl proline #,proline, 1-4-methylphenyl sulfonyl,n-tosyl-s-proline
IUPAC Name	1-(4-methylbenzenesulfonyl)pyrrolidine-2-carboxylic acid
InChI Key	CGPHGPCHVUSFFA-UHFFFAOYNA-N
Molecular Formula	C12H15NO4S

440

L-Aspartyl-L-Phenylalanine methyl ester, 99.8%, MP Biomedicals™

CAS: 22839-47-0 Molecular Formula: C14H18N2O5 Molecular Weight (g/mol): 294.31 MDL Number: MFCD00002724 InChI Key: IAOZJIPTCAWIRG-QWRGUYRKSA-N Synonym: aspartame,nutrasweet,asp-phe-ome,asp-phe methyl ester,aspartam,aspartamum,aspartamo,l-aspartyl-l-phenylalanine methyl ester,aspartylphenylalanine methyl ester,dipeptide sweetener PubChem CID: 134601 ChEBI: CHEBI:2877 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

PubChem CID	134601
CAS	22839-47-0
Molecular Weight (g/mol)	294.31
ChEBI	CHEBI:2877
MDL Number	MFCD00002724
SMILES	COC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@@H](N)CC(O)=O
Synonym	aspartame,nutrasweet,asp-phe-ome,asp-phe methyl ester,aspartam,aspartamum,aspartamo,l-aspartyl-l-phenylalanine methyl ester,aspartylphenylalanine methyl ester,dipeptide sweetener
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

441

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DL-beta-Proline hydrochloride, 95%

CAS: 953079-94-2 Molecular Formula: C5H10ClNO2 Molecular Weight (g/mol): 151.59 MDL Number: MFCD06801272 InChI Key: OYCLYMMIZJWYJG-UHFFFAOYSA-N Synonym: pyrrolidine-3-carboxylic acid hydrochloride,beta-proline hcl,3-pyrrolidinecarboxylic acid hcl,3-pyrrolidinecarboxylic acid hydrochloride,pubchem16223,beta-proline hydrochloride,ksc494m2f,pyrrolidine-3-carboxylicacidhydrochloride,3-pyrrolidine carboxylic acid hydrochloride,rs-pyrrolidine-3-carboxylic acid hydrochloride PubChem CID: 44890816 IUPAC Name: pyrrolidine-3-carboxylic acid;hydrochloride SMILES: C1CNCC1C(=O)O.Cl

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Specifications

PubChem CID	44890816
CAS	953079-94-2
Molecular Weight (g/mol)	151.59
MDL Number	MFCD06801272
SMILES	C1CNCC1C(=O)O.Cl
Synonym	pyrrolidine-3-carboxylic acid hydrochloride,beta-proline hcl,3-pyrrolidinecarboxylic acid hcl,3-pyrrolidinecarboxylic acid hydrochloride,pubchem16223,beta-proline hydrochloride,ksc494m2f,pyrrolidine-3-carboxylicacidhydrochloride,3-pyrrolidine carboxylic acid hydrochloride,rs-pyrrolidine-3-carboxylic acid hydrochloride
IUPAC Name	pyrrolidine-3-carboxylic acid;hydrochloride
InChI Key	OYCLYMMIZJWYJG-UHFFFAOYSA-N
Molecular Formula	C5H10ClNO2

442

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3-Fluoro-DL-valine, 94%, Thermo Scientific Chemicals

CAS: 43163-94-6 Molecular Formula: C5H10FNO2 Molecular Weight (g/mol): 135.14 MDL Number: MFCD00077549 InChI Key: ZFUKCHCGMBNYHH-UHFFFAOYSA-N Synonym: 3-fluoro-dl-valine,3-fluorovaline,acmc-1cue2 PubChem CID: 338887 IUPAC Name: 2-amino-3-fluoro-3-methylbutanoic acid SMILES: CC(C)(F)C(N)C(O)=O

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Specifications

PubChem CID	338887
CAS	43163-94-6
Molecular Weight (g/mol)	135.14
MDL Number	MFCD00077549
SMILES	CC(C)(F)C(N)C(O)=O
Synonym	3-fluoro-dl-valine,3-fluorovaline,acmc-1cue2
IUPAC Name	2-amino-3-fluoro-3-methylbutanoic acid
InChI Key	ZFUKCHCGMBNYHH-UHFFFAOYSA-N
Molecular Formula	C5H10FNO2

443

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tert-Butyl carbamate, 98+%

CAS: 4248-19-5 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.148 MDL Number: MFCD00007962 InChI Key: LFKDJXLFVYVEFG-UHFFFAOYSA-N Synonym: t-butyl carbamate,carbamic acid tert-butyl ester,boc amine,boc-amide,carbamic acid, 1,1-dimethylethyl ester,boc-nh2,tert-butylcarbamat,n-boc amine,boc-amine,tert butyl carbamate PubChem CID: 77922 IUPAC Name: tert-butyl carbamate SMILES: CC(C)(C)OC(=O)N

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Specifications

PubChem CID	77922
CAS	4248-19-5
Molecular Weight (g/mol)	117.148
MDL Number	MFCD00007962
SMILES	CC(C)(C)OC(=O)N
Synonym	t-butyl carbamate,carbamic acid tert-butyl ester,boc amine,boc-amide,carbamic acid, 1,1-dimethylethyl ester,boc-nh2,tert-butylcarbamat,n-boc amine,boc-amine,tert butyl carbamate
IUPAC Name	tert-butyl carbamate
InChI Key	LFKDJXLFVYVEFG-UHFFFAOYSA-N
Molecular Formula	C5H11NO2

444

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BOC-L-Phenylalanine, 99+%

CAS: 13734-34-4 Molecular Formula: C14H19NO4 Molecular Weight (g/mol): 265.31 MDL Number: MFCD00002663 InChI Key: ZYJPUMXJBDHSIF-NSHDSACASA-N Synonym: boc-phe-oh,boc-l-phenylalanine,boc-phenylalanine,n-tert-butoxycarbonyl-l-phenylalanine,n-boc-l-phenylalanine,n-t-boc-l-phenylalanine,n-alpha-t-boc-l-phenylalanine,n-t-butyloxycarbonyl-l-phenylalanine,l-phenylalanine, n-1,1-dimethylethoxy carbonyl,boc-phe PubChem CID: 77857 SMILES: CC(C)(C)OC(=O)N[C@@H](CC1=CC=CC=C1)C(O)=O

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PubChem CID	77857
CAS	13734-34-4
Molecular Weight (g/mol)	265.31
MDL Number	MFCD00002663
SMILES	CC(C)(C)OC(=O)N[C@@H](CC1=CC=CC=C1)C(O)=O
Synonym	boc-phe-oh,boc-l-phenylalanine,boc-phenylalanine,n-tert-butoxycarbonyl-l-phenylalanine,n-boc-l-phenylalanine,n-t-boc-l-phenylalanine,n-alpha-t-boc-l-phenylalanine,n-t-butyloxycarbonyl-l-phenylalanine,l-phenylalanine, n-1,1-dimethylethoxy carbonyl,boc-phe
InChI Key	ZYJPUMXJBDHSIF-NSHDSACASA-N
Molecular Formula	C14H19NO4

445

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L-Threonine methyl ester hydrochloride, 98+%

CAS: 39994-75-7 Molecular Formula: C5H12ClNO3 Molecular Weight (g/mol): 169.61 MDL Number: MFCD00037677 InChI Key: OZSJLLVVZFTDEY-HJXLNUONSA-N Synonym: l-threonine methyl ester hydrochloride,methyl l-threoninate hydrochloride,h-thr-ome.hcl,2s,3r-methyl 2-amino-3-hydroxybutanoate hydrochloride,l-threonine, methyl ester, hydrochloride,l-threonine methyl ester hcl,threonine methyl ester hydrochloride,methyl 2s,3r-2-amino-3-hydroxybutanoate hydrochloride,methyl l-threoninate hcl,h-thr-ome?cl PubChem CID: 2734893 IUPAC Name: methyl (2S,3R)-2-amino-3-hydroxybutanoate hydrochloride SMILES: Cl.COC(=O)[C@@H](N)[C@@H](C)O

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Specifications

PubChem CID	2734893
CAS	39994-75-7
Molecular Weight (g/mol)	169.61
MDL Number	MFCD00037677
SMILES	Cl.COC(=O)[C@@H](N)[C@@H](C)O
Synonym	l-threonine methyl ester hydrochloride,methyl l-threoninate hydrochloride,h-thr-ome.hcl,2s,3r-methyl 2-amino-3-hydroxybutanoate hydrochloride,l-threonine, methyl ester, hydrochloride,l-threonine methyl ester hcl,threonine methyl ester hydrochloride,methyl 2s,3r-2-amino-3-hydroxybutanoate hydrochloride,methyl l-threoninate hcl,h-thr-ome?cl
IUPAC Name	methyl (2S,3R)-2-amino-3-hydroxybutanoate hydrochloride
InChI Key	OZSJLLVVZFTDEY-HJXLNUONSA-N
Molecular Formula	C5H12ClNO3

446

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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

447

Thermo Scientific Chemicals N-Acetyl-DL-methionine, 99%

CAS: 1115-47-5 Molecular Formula: C7H13NO3S Molecular Weight (g/mol): 191.25 MDL Number: MFCD00008681 InChI Key: XUYPXLNMDZIRQH-UHFFFAOYNA-N Synonym: n-acetyl-dl-methionine,ac-dl-met-oh,n-acetylmethionine,acetyl-dl-methionine,dl-n-acetylmethionine,methionamine,methionine, n-acetyl,dl-methionine, n-acetyl,methionine, n-acetyl-, dl,dl-acetylmethionine PubChem CID: 6180 SMILES: CSCCC(NC(C)=O)C(O)=O

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PubChem CID	6180
CAS	1115-47-5
Molecular Weight (g/mol)	191.25
MDL Number	MFCD00008681
SMILES	CSCCC(NC(C)=O)C(O)=O
Synonym	n-acetyl-dl-methionine,ac-dl-met-oh,n-acetylmethionine,acetyl-dl-methionine,dl-n-acetylmethionine,methionamine,methionine, n-acetyl,dl-methionine, n-acetyl,methionine, n-acetyl-, dl,dl-acetylmethionine
InChI Key	XUYPXLNMDZIRQH-UHFFFAOYNA-N
Molecular Formula	C7H13NO3S

448

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D-Tyrosine tert-butyl ester, 98%

CAS: 87553-74-0 Molecular Formula: C13H19NO3 Molecular Weight (g/mol): 237.30 MDL Number: MFCD00191035 InChI Key: DIGHFXIWRPMGSA-LDGXTIHJNA-N Synonym: h-d-tyr-otbu,tert-butyl 2r-2-amino-3-4-hydroxyphenyl propanoate,d-tyrosine,1,1-dimethylethyl ester,d-tyrosine tert-butyl ester,d-tyrosine tert.butyl ester,d-tyrosine-t-butylester,r-tert-butyl 2-amino-3-4-hydroxyphenyl propanoate,r-2-amino-3-4-hydroxy-phenyl-propionic acid tert-butyl ester PubChem CID: 7408333 IUPAC Name: tert-butyl (2R)-2-amino-3-(4-hydroxyphenyl)propanoate SMILES: CC(C)(C)OC(=O)[C@H](N)CC1=CC=C(O)C=C1

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Specifications

PubChem CID	7408333
CAS	87553-74-0
Molecular Weight (g/mol)	237.30
MDL Number	MFCD00191035
SMILES	CC(C)(C)OC(=O)[C@H](N)CC1=CC=C(O)C=C1
Synonym	h-d-tyr-otbu,tert-butyl 2r-2-amino-3-4-hydroxyphenyl propanoate,d-tyrosine,1,1-dimethylethyl ester,d-tyrosine tert-butyl ester,d-tyrosine tert.butyl ester,d-tyrosine-t-butylester,r-tert-butyl 2-amino-3-4-hydroxyphenyl propanoate,r-2-amino-3-4-hydroxy-phenyl-propionic acid tert-butyl ester
IUPAC Name	tert-butyl (2R)-2-amino-3-(4-hydroxyphenyl)propanoate
InChI Key	DIGHFXIWRPMGSA-LDGXTIHJNA-N
Molecular Formula	C13H19NO3

449

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4-[(N-BOC)aminomethyl]aniline, 97%

CAS: 94838-55-8 Molecular Formula: C12H18N2O2 Molecular Weight (g/mol): 222.29 MDL Number: MFCD03001716 InChI Key: UXWQXBSQQHAGMG-UHFFFAOYSA-N Synonym: 4-n-boc-aminomethyl aniline,tert-butyl 4-aminobenzylcarbamate,tert-butyl n-4-aminophenyl methyl carbamate,tert-butyl 4-aminobenzyl carbamate,4-n-boc aminomethyl aniline,4-aminobenzyl carbamic acid tert-butyl ester,carbamic acid, 4-aminophenyl methyl-, 1,1-dimethylethyl ester,n-4-aminophenyl methyl tert-butoxy carboxamide,butylaminobenzylcarbamate,p-bocnhch2c6h4nh2 PubChem CID: 2756041 IUPAC Name: tert-butyl N-[(4-aminophenyl)methyl]carbamate SMILES: CC(C)(C)OC(=O)NCC1=CC=C(N)C=C1

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Specifications

PubChem CID	2756041
CAS	94838-55-8
Molecular Weight (g/mol)	222.29
MDL Number	MFCD03001716
SMILES	CC(C)(C)OC(=O)NCC1=CC=C(N)C=C1
Synonym	4-n-boc-aminomethyl aniline,tert-butyl 4-aminobenzylcarbamate,tert-butyl n-4-aminophenyl methyl carbamate,tert-butyl 4-aminobenzyl carbamate,4-n-boc aminomethyl aniline,4-aminobenzyl carbamic acid tert-butyl ester,carbamic acid, 4-aminophenyl methyl-, 1,1-dimethylethyl ester,n-4-aminophenyl methyl tert-butoxy carboxamide,butylaminobenzylcarbamate,p-bocnhch2c6h4nh2
IUPAC Name	tert-butyl N-[(4-aminophenyl)methyl]carbamate
InChI Key	UXWQXBSQQHAGMG-UHFFFAOYSA-N
Molecular Formula	C12H18N2O2

450

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N-Boc-L-histidine methyl ester, 95%

CAS: 2488-14-4 Molecular Formula: C12H19N3O4 Molecular Weight (g/mol): 269.301 MDL Number: MFCD00167635 InChI Key: RWEVEEORUORBAX-VIFPVBQESA-N Synonym: boc-his-ome,nalpha-boc-l-histidine methyl ester,l-histidine, n-1,1-dimethylethoxy carbonyl-, methyl ester,methyl 2s-2-tert-butoxycarbonyl amino-3-1h-imidazol-4-yl propanoate,n-boc-l-histidine methyl ester,na-boc-l-histidine methyl ester,n-tert-butoxycarbonyl-l-histidine methyl ester,l-histidine,n-1,1-dimethylethoxy carbonyl-, methyl ester,s-methyl 2-tert-butoxycarbonyl amino-3-1h-imidazol-4-yl propanoate,s-methyl 2-tert-butoxycarbonyl amino-3-1h-imidazol-5-yl propanoate PubChem CID: 7017200 IUPAC Name: methyl (2S)-3-(1H-imidazol-5-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate SMILES: CC(C)(C)OC(=O)NC(CC1=CN=CN1)C(=O)OC

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Specifications

PubChem CID	7017200
CAS	2488-14-4
Molecular Weight (g/mol)	269.301
MDL Number	MFCD00167635
SMILES	CC(C)(C)OC(=O)NC(CC1=CN=CN1)C(=O)OC
Synonym	boc-his-ome,nalpha-boc-l-histidine methyl ester,l-histidine, n-1,1-dimethylethoxy carbonyl-, methyl ester,methyl 2s-2-tert-butoxycarbonyl amino-3-1h-imidazol-4-yl propanoate,n-boc-l-histidine methyl ester,na-boc-l-histidine methyl ester,n-tert-butoxycarbonyl-l-histidine methyl ester,l-histidine,n-1,1-dimethylethoxy carbonyl-, methyl ester,s-methyl 2-tert-butoxycarbonyl amino-3-1h-imidazol-4-yl propanoate,s-methyl 2-tert-butoxycarbonyl amino-3-1h-imidazol-5-yl propanoate
IUPAC Name	methyl (2S)-3-(1H-imidazol-5-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
InChI Key	RWEVEEORUORBAX-VIFPVBQESA-N
Molecular Formula	C12H19N3O4

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