Parent Terms |
Term With Siblings |
Child Terms |
|
(2S)-2-[(\{4-[(1S)-2-(2-amino-4-hydroxyquinazolin-6-yl)-1-(\{[2-(\{5-O-phosphonoribofuranosyl\}amino)-2-oxoethyl]amino\}methyl)-1-hydroxyethyl]phenyl\}carbonyl)amino]pentanedioic acid
(S)-3,5-dihydroxyphenylglycine
(S)-N-[3-(3,4-Methylenedioxyphenyl)-2-(acetylthio)methyl-1-oxoprolyl]glycine benzyl ester
2-[4-(\{(S)-1-[((S)-2-\{[(RS)-3,3,3-trifluoro-1-isopropyl-2-oxopropyl]aminocarbonyl\}pyrrolidin-1-yl)carbonyl]-2-methylpropyl\}aminocarbonyl)benzoylamino]acetic acid
2-imino-glutaminyl-5-imidazolinone glycine
3-[2-(2,6-dichlorophenyl)-6-quinolyl]-N-\{[(S)-1-mesyl-2-piperidyl]carbonyl\}-L-alanine
5-(carboxymethylaminomethyl)uridine
5-carboxymethylaminomethyl-2'-O-methyluridine 5'-monophosphate +
5-carboxymethylaminomethyl-2-thiouridine
5-carboxymethylaminomethyl-2-thiouridine 5'-monophosphate
5-carboxymethylaminomethyluridine 5'-monophosphate +
5-hydroxyindoleacetylglycine
[N-(4-cyanophenyl)-N'-(diphenylmethyl)guanidine]acetic acid
alpha-N-(9-beta-D-ribofuranosylpurin-6-yl)glycinamide
beta-alanine derivative +
bile acid glycine conjugate +
D-aspartic acid derivative +
D-glutamic acid derivative +
D-isoleucine derivative +
D-methionine derivative +
D-phenylalanine derivative +
D-selenocysteine derivative
D-tryptophan derivative +
ethylenediaminediacetic acid
ethylenediaminetriacetic acid
GIPC-anchor amidated glycine residue(1-)
glycine cholesterol esters +
glycyl-4-aminobutyric Acid
homocysteine derivative +
methyl 3-[2-(2,6-dichlorophenyl)quinolin-6-yl]alaninate +
methyl 5-(hydroxymethyl)pyrrolidine-2-carboxylate
methyl N-(2,6-dichlorobenzoyl)-3-(2-phenoxy-6-quinolyl)alaninate
methyl N-(2,6-dichlorobenzoyl)-3-[2-(2,6-dichlorophenyl)-6-quinolyl]alaninate
methyl N-(2,6-dichlorobenzyl)-3-[2-(2,6-dichlorophenyl)-6-quinolyl]-N-methylalaninate
methyl N-(2,6-dichlorobenzyl)-3-[2-(2,6-dichlorophenyl)-6-quinolyl]alaninate
methyl N-(tert-butoxycarbonyl)-3-[2-(2,6-dichlorophenyl)-4-(phenylsulfanyl)-1,2,3,4,4a,8a-hexahydro-6-quinolyl]alaninate
methyl N-(tert-butoxycarbonyl)-3-[2-(2,6-dichlorophenyl)-6-quinolyl]alaninate
N(2)-(cyclohexylsulfonyl)-N-[(1R)-1-(piperidin-1-ylcarbonyl)-3-(pyridinium-4-ylamino)propyl]glycinamide
N(2)-carbamimidoyl-N-\{2-[4-(3-\{4-[(5-carboxyfuran-2-yl)methoxy]-2,3-dichlorophenyl\}-1-methyl-1H-pyrazol-5-yl)piperidin-1-yl]-2-oxoethyl\}-D-leucinamide
N(6)-carbamoylmethyl-2'-deoxyadenosine
N(6)-carbamoylmethyl-2'-deoxyadenosine 5'-monophosphate
N(6)-carbamoylmethyladenine
N-(2,4-dihydroxy-3,5,6-trimethylbenzoyl)glycine
N-(2,6-dichlorobenzoyl)-3-(2-phenoxy-6-quinolyl)alanine +
N-(2,6-dichlorobenzoyl)-3-[6-(2,6-dimethoxyphenyl)-2-naphthyl]alanine
N-(2,6-dimethylphenyl)-N(2)-(3,5-dimethylphenyl)glycinamide
N-(2-hydroxyethyl)iminodiacetic acid
N-(3,5-dimethylphenyl)glycine +
N-(4-aminobenzoyl)-L-glutamic acid
N-(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)glycine
N-(fatty acyl)-L-alpha-amino acid +
N-(p-hydroxyphenyl)glycine
N-(phosphonomethyl)iminodiacetic acid
N-[(+)-12-hydroxy-7-isojasmonyl]isoleucine
N-[(+)-7-isojasmonyl]-L-isoleucine
N-[(2S)-2-aminobutanoyl]glycine
N-[(3R)-12-hydroxyjasmonyl]-L-isoleucine
N-[(3R)-jasmonyl]-L-isoleucine
N-[(cytosin-1-yl)acetyl]-N-[2-(methylamino)ethyl]glycine
N-[2-(methylamino)ethyl]-N-[(thymin-1-yl)acetyl]glycine
N-[2-methoxy-5-(\{[2-(2,4,6-trimethoxyphenyl)ethenyl]sulfonyl\}methyl)phenyl]glycine +
N-[4-(indol-3-yl)butanoyl]-L-cysteine
N-[5-(p-nitrobenzyloxy)-5-oxopentanoyl]glycine
N-[5-(p-nitrophenoxy)-5-oxopentanoyl]glycine
N-acetyl-L-alpha-phenylglycine An N-acyl-L-alpha-amino acid that is L-alpha-phenylglycine in which a hydrogen attached to the nitrogen has been replaced by an acetyl group.
N-acetyl-L-methionine sulfoximine
N-acetylglycine-N-methylamide
N-acetylmethionine sulfone
N-pyrazin-2-yl-N(2)-\{1-[2-(1H-pyrazol-1-yl)phenyl]ethyl\}glycinamide
p-nitrobenzyl glutaryl glycinic acid
phosphatidylethanolamine amidated glycine residue(1-)
tabtoxinine-delta-lactam +
|
|
 |
Synonyms |
Exact Synonyms: |
(2S)-acetamido(phenyl)acetic acid
|
Related Synonyms: |
Formula=C10H11NO3
;
InChI=1S/C10H11NO3/c1-7(12)11-9(10(13)14)8-5-3-2-4-6-8/h2-6,9H,1H3,(H,11,12)(H,13,14)/t9-/m0/s1
;
InChIKey=VKDFZMMOLPIWQQ-VIFPVBQESA-N
;
N-Acetyl-L-phenylglycine
;
N-Acetylphenylglycine
;
SMILES=C(=O)([C@@H](NC(=O)C)C=1C=CC=CC1)O
|
Xrefs: |
CAS:29633-99-6
;
PMID:7435078
;
Reaxys:3201695
|
Cyclic Relationships: |
is_conjugate_acid_of CHEBI:136766 |
|