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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1,216 – 1,230 of 35,795 results

1,216

4-(tert-Butoxycarbonylaminomethyl)piperidine 98.0+%, TCI America™

CAS: 135632-53-0 Molecular Formula: C11H22N2O2 Molecular Weight (g/mol): 214.309 MDL Number: MFCD01631214 InChI Key: VHYXAWLOJGIJPC-UHFFFAOYSA-N Synonym: tert-butyl piperidin-4-ylmethyl carbamate,4-boc-aminomethyl piperidine,4-tert-butoxycarbonylaminomethyl piperidine,4-n-boc-aminomethyl piperidine,4-boc-aminomethyl-piperidine,tert-butyl n-piperidin-4-ylmethyl carbamate,tert-butyl piperidin-4-ylmethylcarbamate,boc-4-aminomethyl piperidine PubChem CID: 723429 IUPAC Name: tert-butyl N-(piperidin-4-ylmethyl)carbamate SMILES: CC(C)(C)OC(=O)NCC1CCNCC1

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Specifications

PubChem CID	723429
CAS	135632-53-0
Molecular Weight (g/mol)	214.309
MDL Number	MFCD01631214
SMILES	CC(C)(C)OC(=O)NCC1CCNCC1
Synonym	tert-butyl piperidin-4-ylmethyl carbamate,4-boc-aminomethyl piperidine,4-tert-butoxycarbonylaminomethyl piperidine,4-n-boc-aminomethyl piperidine,4-boc-aminomethyl-piperidine,tert-butyl n-piperidin-4-ylmethyl carbamate,tert-butyl piperidin-4-ylmethylcarbamate,boc-4-aminomethyl piperidine
IUPAC Name	tert-butyl N-(piperidin-4-ylmethyl)carbamate
InChI Key	VHYXAWLOJGIJPC-UHFFFAOYSA-N
Molecular Formula	C11H22N2O2

1,217

(1R,2S)-1-[(tert-Butoxycarbonyl)amino]-2-vinylcyclopropanecarboxylic Acid 98.0+%, TCI America™

CAS: 159622-10-3 Molecular Formula: C11H17NO4 Molecular Weight (g/mol): 227.26 MDL Number: MFCD11042412 InChI Key: RFAQWADNTLIWMG-UHFFFAOYNA-N Synonym: (1R,2S)-1-[(tert-Butoxycarbonyl)amino]-2-ethenylcyclopropanecarboxylic Acid PubChem CID: 10376443 IUPAC Name: 1-{[(tert-butoxy)carbonyl]amino}-2-ethenylcyclopropane-1-carboxylic acid SMILES: CC(C)(C)OC(=O)NC1(CC1C=C)C(O)=O

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Specifications

PubChem CID	10376443
CAS	159622-10-3
Molecular Weight (g/mol)	227.26
MDL Number	MFCD11042412
SMILES	CC(C)(C)OC(=O)NC1(CC1C=C)C(O)=O
Synonym	(1R,2S)-1-[(tert-Butoxycarbonyl)amino]-2-ethenylcyclopropanecarboxylic Acid
IUPAC Name	1-{[(tert-butoxy)carbonyl]amino}-2-ethenylcyclopropane-1-carboxylic acid
InChI Key	RFAQWADNTLIWMG-UHFFFAOYNA-N
Molecular Formula	C11H17NO4

1,218

N-(tert-Butoxycarbonyl)glycine Methyl Ester 98.0+%, TCI America™

CAS: 31954-27-5 Molecular Formula: C8H15NO4 Molecular Weight (g/mol): 189.211 MDL Number: MFCD00038267 InChI Key: PHUZOEOLWIHIKH-UHFFFAOYSA-N Synonym: boc-glycine methyl ester,boc-gly-ome,n-tert-butoxycarbonyl glycine methyl ester,n-boc-glycine methyl ester,boc-glycinemethylester,methyl 2-tert-butoxycarbonyl amino acetate,methyl n-tert-butoxycarbonyl glycinate,glycine, n-1,1-dimethylethoxy carbonyl-, methyl ester,methyl tert-butoxycarbonyl amino acetate PubChem CID: 637609 IUPAC Name: methyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate SMILES: CC(C)(C)OC(=O)NCC(=O)OC

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Specifications

PubChem CID	637609
CAS	31954-27-5
Molecular Weight (g/mol)	189.211
MDL Number	MFCD00038267
SMILES	CC(C)(C)OC(=O)NCC(=O)OC
Synonym	boc-glycine methyl ester,boc-gly-ome,n-tert-butoxycarbonyl glycine methyl ester,n-boc-glycine methyl ester,boc-glycinemethylester,methyl 2-tert-butoxycarbonyl amino acetate,methyl n-tert-butoxycarbonyl glycinate,glycine, n-1,1-dimethylethoxy carbonyl-, methyl ester,methyl tert-butoxycarbonyl amino acetate
IUPAC Name	methyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate
InChI Key	PHUZOEOLWIHIKH-UHFFFAOYSA-N
Molecular Formula	C8H15NO4

1,219

1-(tert-Butoxycarbonyl)-3-hydroxyazetidine 96.0+%, TCI America™

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

1,220

N-Carbobenzoxy-N-methylglycine 97.0+%, TCI America™

CAS: 39608-31-6 Molecular Formula: C11H13NO4 Molecular Weight (g/mol): 223.228 MDL Number: MFCD00021747 InChI Key: CBWFTZNMONHKNZ-UHFFFAOYSA-N Synonym: z-sar-oh,cbz-sar-oh,n-benzyloxycarbonyl sarcosine,carbobenzoxy sarcosine,z-sarcosine,glycine, n-methyl-n-phenylmethoxy carbonyl,n-cbz-sarcosine,2-benzyloxy carbonyl methyl amino acetic acid,n-carbobenzoxy sarcosine,benzyloxycarbonyl sarcosine PubChem CID: 97053 IUPAC Name: 2-[methyl(phenylmethoxycarbonyl)amino]acetic acid SMILES: CN(CC(=O)O)C(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	97053
CAS	39608-31-6
Molecular Weight (g/mol)	223.228
MDL Number	MFCD00021747
SMILES	CN(CC(=O)O)C(=O)OCC1=CC=CC=C1
Synonym	z-sar-oh,cbz-sar-oh,n-benzyloxycarbonyl sarcosine,carbobenzoxy sarcosine,z-sarcosine,glycine, n-methyl-n-phenylmethoxy carbonyl,n-cbz-sarcosine,2-benzyloxy carbonyl methyl amino acetic acid,n-carbobenzoxy sarcosine,benzyloxycarbonyl sarcosine
IUPAC Name	2-[methyl(phenylmethoxycarbonyl)amino]acetic acid
InChI Key	CBWFTZNMONHKNZ-UHFFFAOYSA-N
Molecular Formula	C11H13NO4

1,221

N-(tert-Butoxycarbonyl)-3-pyrroline 98.0+%, TCI America™

CAS: 73286-70-1 Molecular Formula: C9H15NO2 Molecular Weight (g/mol): 169.224 MDL Number: MFCD01863512 InChI Key: YEBDZDMYLQHGGZ-UHFFFAOYSA-N Synonym: tert-butyl 2,5-dihydro-1h-pyrrole-1-carboxylate,n-boc-2,5-dihydropyrrole,n-boc-3-pyrroline,1-boc-2,5-dihydro-1h-pyrrole,tert-butyl 2h-pyrrole-1 5h-carboxylate,n-boc-2,5-dihydro-1h-pyrrole,2,5-dihydro-pyrrole-1-carboxylic acid tert-butyl ester,3-pyrroline, n-boc protected,1h-pyrrole-1-carboxylic acid, 2,5-dihydro-, 1,1-dimethylethyl ester,tert-butyl-2,5-dihydro-1h-pyrrole-1-carboxylate PubChem CID: 5148195 IUPAC Name: tert-butyl 2,5-dihydropyrrole-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CC=CC1

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Specifications

PubChem CID	5148195
CAS	73286-70-1
Molecular Weight (g/mol)	169.224
MDL Number	MFCD01863512
SMILES	CC(C)(C)OC(=O)N1CC=CC1
Synonym	tert-butyl 2,5-dihydro-1h-pyrrole-1-carboxylate,n-boc-2,5-dihydropyrrole,n-boc-3-pyrroline,1-boc-2,5-dihydro-1h-pyrrole,tert-butyl 2h-pyrrole-1 5h-carboxylate,n-boc-2,5-dihydro-1h-pyrrole,2,5-dihydro-pyrrole-1-carboxylic acid tert-butyl ester,3-pyrroline, n-boc protected,1h-pyrrole-1-carboxylic acid, 2,5-dihydro-, 1,1-dimethylethyl ester,tert-butyl-2,5-dihydro-1h-pyrrole-1-carboxylate
IUPAC Name	tert-butyl 2,5-dihydropyrrole-1-carboxylate
InChI Key	YEBDZDMYLQHGGZ-UHFFFAOYSA-N
Molecular Formula	C9H15NO2

1,222

beta-Alanine Benzyl Ester p-Toluenesulfonate 98.0+%, TCI America™

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 IUPAC Name: 3-(benzyloxy)-3-oxopropan-1-aminium SMILES: [NH3+]CCC(=O)OCC1=CC=CC=C1

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Specifications

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
IUPAC Name	3-(benzyloxy)-3-oxopropan-1-aminium
InChI Key	CANCPUBPPUIWPX-UHFFFAOYSA-O
Molecular Formula	C10H14NO2

1,223

N-(tert-Butoxycarbonyl)-1,4-diaminobutane 98.0+%, TCI America™

CAS: 68076-36-8 Molecular Formula: C9H20N2O2 Molecular Weight (g/mol): 188.271 MDL Number: MFCD00210019 InChI Key: ZFQWJXFJJZUVPI-UHFFFAOYSA-N Synonym: tert-butyl n-4-aminobutyl carbamate,n-boc-1,4-butanediamine,n-boc-1,4-diaminobutane,tert-butyl 4-aminobutyl carbamate,tert-butyl 4-aminobutylcarbamate,boc-1,4-diaminobutane,n-boc-1,4-butandiamine,n-4-aminobutyl carbamic acid tert-butyl ester,n-tert-butoxycarbonyl-1,4-diaminobutane,mono-4-n-boc-1,4-diaminobutane PubChem CID: 4351 IUPAC Name: tert-butyl N-(4-aminobutyl)carbamate SMILES: CC(C)(C)OC(=O)NCCCCN

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Specifications

PubChem CID	4351
CAS	68076-36-8
Molecular Weight (g/mol)	188.271
MDL Number	MFCD00210019
SMILES	CC(C)(C)OC(=O)NCCCCN
Synonym	tert-butyl n-4-aminobutyl carbamate,n-boc-1,4-butanediamine,n-boc-1,4-diaminobutane,tert-butyl 4-aminobutyl carbamate,tert-butyl 4-aminobutylcarbamate,boc-1,4-diaminobutane,n-boc-1,4-butandiamine,n-4-aminobutyl carbamic acid tert-butyl ester,n-tert-butoxycarbonyl-1,4-diaminobutane,mono-4-n-boc-1,4-diaminobutane
IUPAC Name	tert-butyl N-(4-aminobutyl)carbamate
InChI Key	ZFQWJXFJJZUVPI-UHFFFAOYSA-N
Molecular Formula	C9H20N2O2

1,224

(R)-(-)-4-Phenyl-2-oxazolidinone 99.0+%, TCI America™

CAS: 90319-52-1 Molecular Formula: C9H9NO2 Molecular Weight (g/mol): 163.176 MDL Number: MFCD00192393 InChI Key: QDMNNMIOWVJVLY-QMMMGPOBSA-N Synonym: r---4-phenyl-2-oxazolidinone,r-4-phenyloxazolidin-2-one,r-4-phenyl-2-oxazolidinone,4r-4-phenyl-1,3-oxazolidin-2-one,4r-4-phenyloxazolidin-2-one,2-oxazolidinone, 4-phenyl-, 4r,r-4-phenyl-oxazolidin-2-one,pubchem6077,ksc131o9d,4 r-phenyl-2-oxazolidinone PubChem CID: 730425 IUPAC Name: (4R)-4-phenyl-1,3-oxazolidin-2-one SMILES: C1C(NC(=O)O1)C2=CC=CC=C2

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Specifications

PubChem CID	730425
CAS	90319-52-1
Molecular Weight (g/mol)	163.176
MDL Number	MFCD00192393
SMILES	C1C(NC(=O)O1)C2=CC=CC=C2
Synonym	r---4-phenyl-2-oxazolidinone,r-4-phenyloxazolidin-2-one,r-4-phenyl-2-oxazolidinone,4r-4-phenyl-1,3-oxazolidin-2-one,4r-4-phenyloxazolidin-2-one,2-oxazolidinone, 4-phenyl-, 4r,r-4-phenyl-oxazolidin-2-one,pubchem6077,ksc131o9d,4 r-phenyl-2-oxazolidinone
IUPAC Name	(4R)-4-phenyl-1,3-oxazolidin-2-one
InChI Key	QDMNNMIOWVJVLY-QMMMGPOBSA-N
Molecular Formula	C9H9NO2

1,225

N-Carbobenzoxy-L-phenylalanyl-L-phenylalanine 98.0+%, TCI America™

Molecular Formula: C26H26N2O5 Molecular Weight (g/mol): 446.503 MDL Number: MFCD00191139 InChI Key: JNRHNGGTJOBXHL-GOTSBHOMSA-N Synonym: N-Cbz-L-phenylalanyl-L-phenylalanine, Z-Phe-Phe-OH PubChem CID: 114619 IUPAC Name: (2S)-3-phenyl-2-[[(2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoic acid SMILES: C1=CC=C(C=C1)CC(C(=O)NC(CC2=CC=CC=C2)C(=O)O)NC(=O)OCC3=CC=CC=C3

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Specifications

PubChem CID	114619
Molecular Weight (g/mol)	446.503
MDL Number	MFCD00191139
SMILES	C1=CC=C(C=C1)CC(C(=O)NC(CC2=CC=CC=C2)C(=O)O)NC(=O)OCC3=CC=CC=C3
Synonym	N-Cbz-L-phenylalanyl-L-phenylalanine, Z-Phe-Phe-OH
IUPAC Name	(2S)-3-phenyl-2-[[(2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoic acid
InChI Key	JNRHNGGTJOBXHL-GOTSBHOMSA-N
Molecular Formula	C26H26N2O5

1,226

cis-3-Aminocyclohexanecarboxylic Acid 96.0+%, TCI America™

CAS: 16636-51-4 Molecular Formula: C7H13NO2 Molecular Weight (g/mol): 143.186 MDL Number: MFCD09753647 InChI Key: CKTUXQBZPWBFDX-RITPCOANSA-N PubChem CID: 3082488 IUPAC Name: (1R,3S)-3-aminocyclohexane-1-carboxylic acid SMILES: C1CC(CC(C1)N)C(=O)O

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Specifications

PubChem CID	3082488
CAS	16636-51-4
Molecular Weight (g/mol)	143.186
MDL Number	MFCD09753647
SMILES	C1CC(CC(C1)N)C(=O)O
IUPAC Name	(1R,3S)-3-aminocyclohexane-1-carboxylic acid
InChI Key	CKTUXQBZPWBFDX-RITPCOANSA-N
Molecular Formula	C7H13NO2

1,227

[1-(tert-Butoxycarbonylamino)cyclopropyl]methanol 97.0+%, TCI America™

CAS: 107017-73-2 Molecular Formula: C9H17NO3 Molecular Weight (g/mol): 187.239 MDL Number: MFCD09749954 InChI Key: HFMAZNJKNNRONT-UHFFFAOYSA-N Synonym: [1-(Boc-amino)cyclopropyl]methanol, tert-Butyl [1-(Hydroxymethyl)cyclopropyl]carbamate, [1-(Hydroxymethyl)cyclopropyl]carbamic Acid tert-Butyl Ester PubChem CID: 11286907 IUPAC Name: tert-butyl N-[1-(hydroxymethyl)cyclopropyl]carbamate SMILES: CC(C)(C)OC(=O)NC1(CC1)CO

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Specifications

PubChem CID	11286907
CAS	107017-73-2
Molecular Weight (g/mol)	187.239
MDL Number	MFCD09749954
SMILES	CC(C)(C)OC(=O)NC1(CC1)CO
Synonym	[1-(Boc-amino)cyclopropyl]methanol, tert-Butyl [1-(Hydroxymethyl)cyclopropyl]carbamate, [1-(Hydroxymethyl)cyclopropyl]carbamic Acid tert-Butyl Ester
IUPAC Name	tert-butyl N-[1-(hydroxymethyl)cyclopropyl]carbamate
InChI Key	HFMAZNJKNNRONT-UHFFFAOYSA-N
Molecular Formula	C9H17NO3

1,228

beta-Alaninamide Hydrochloride 98.0+%, TCI America™

CAS: 64017-81-8 Molecular Formula: C3H9ClN2O Molecular Weight (g/mol): 124.568 MDL Number: MFCD00060747 InChI Key: GAGJMOQGABUOBK-UHFFFAOYSA-N Synonym: 3-aminopropanamide hydrochloride,3-aminopropionamide hydrochloride,3-aminopropanamide hcl,beta-alaninamide hydrochloride,h-beta-ala-nh2.hcl,h-beta-ala-nh2 hcl,3-amino-propionamide hydrochloride,h-ala-nh2hcl,propanamide, 3-amino-, monohydrochloride,h-beta-ala-nh2hcl PubChem CID: 22222288 IUPAC Name: 3-aminopropanamide;hydrochloride SMILES: C(CN)C(=O)N.Cl

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Specifications

PubChem CID	22222288
CAS	64017-81-8
Molecular Weight (g/mol)	124.568
MDL Number	MFCD00060747
SMILES	C(CN)C(=O)N.Cl
Synonym	3-aminopropanamide hydrochloride,3-aminopropionamide hydrochloride,3-aminopropanamide hcl,beta-alaninamide hydrochloride,h-beta-ala-nh2.hcl,h-beta-ala-nh2 hcl,3-amino-propionamide hydrochloride,h-ala-nh2hcl,propanamide, 3-amino-, monohydrochloride,h-beta-ala-nh2hcl
IUPAC Name	3-aminopropanamide;hydrochloride
InChI Key	GAGJMOQGABUOBK-UHFFFAOYSA-N
Molecular Formula	C3H9ClN2O

1,229

Nalpha-(tert-Butoxycarbonyl)-N1-formyl-L-tryptophan 98.0+%, TCI America™

CAS: 47355-10-2 Molecular Formula: C17H20N2O5 Molecular Weight (g/mol): 332.36 MDL Number: MFCD00065992 InChI Key: IHXHBYFWSOYYTR-ZDUSSCGKSA-N Synonym: boc-trp for-oh,n-tert-butoxycarbonyl-n'-formyl-l-tryptophan,chembl63415,nalpha-tert-butoxycarbonyl-n1-formyl-l-tryptophan,s-2-tert-butoxycarbonyl amino-3-1-formyl-1h-indol-3-yl propanoic acid,2s-2-tert-butoxycarbonyl amino-3-1-formylindol-3-yl propanoic acid,boc-trp cho-oh,pubchem12191,t-boc-trp cho-oh,nalpha-boc-n1-formyl-l-tryptophan PubChem CID: 7017963 IUPAC Name: (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-(1-formyl-1H-indol-3-yl)propanoic acid SMILES: CC(C)(C)OC(=O)N[C@@H](CC1=CN(C=O)C2=CC=CC=C12)C(O)=O

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Specifications

PubChem CID	7017963
CAS	47355-10-2
Molecular Weight (g/mol)	332.36
MDL Number	MFCD00065992
SMILES	CC(C)(C)OC(=O)N[C@@H](CC1=CN(C=O)C2=CC=CC=C12)C(O)=O
Synonym	boc-trp for-oh,n-tert-butoxycarbonyl-n'-formyl-l-tryptophan,chembl63415,nalpha-tert-butoxycarbonyl-n1-formyl-l-tryptophan,s-2-tert-butoxycarbonyl amino-3-1-formyl-1h-indol-3-yl propanoic acid,2s-2-tert-butoxycarbonyl amino-3-1-formylindol-3-yl propanoic acid,boc-trp cho-oh,pubchem12191,t-boc-trp cho-oh,nalpha-boc-n1-formyl-l-tryptophan
IUPAC Name	(2S)-2-{[(tert-butoxy)carbonyl]amino}-3-(1-formyl-1H-indol-3-yl)propanoic acid
InChI Key	IHXHBYFWSOYYTR-ZDUSSCGKSA-N
Molecular Formula	C17H20N2O5

1,230

N-Tigloylglycine 98.0+%, TCI America™

CAS: 35842-45-6 Molecular Formula: C7H11NO3 Molecular Weight (g/mol): 157.169 MDL Number: MFCD00059118 InChI Key: WRUSVQOKJIDBLP-HWKANZROSA-N PubChem CID: 6441567 ChEBI: CHEBI:73018 IUPAC Name: 2-[[(E)-2-methylbut-2-enoyl]amino]acetic acid SMILES: CC=C(C)C(=O)NCC(=O)O

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Specifications

PubChem CID	6441567
CAS	35842-45-6
Molecular Weight (g/mol)	157.169
ChEBI	CHEBI:73018
MDL Number	MFCD00059118
SMILES	CC=C(C)C(=O)NCC(=O)O
IUPAC Name	2-[[(E)-2-methylbut-2-enoyl]amino]acetic acid
InChI Key	WRUSVQOKJIDBLP-HWKANZROSA-N
Molecular Formula	C7H11NO3

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