| 2D Structure | |
| CID | 7020090 |
| IUPAC Name | (2S)-2-[[(2S)-2-[(2-aminoacetyl)amino]-3-methylbutanoyl]amino]-3-phenylpropanoic acid |
| InChI | InChI=1S/C16H23N3O4/c1-10(2)14(19-13(20)9-17)15(21)18-12(16(22)23)8-11-6-4-3-5-7-11/h3-7,10,12,14H,8-9,17H2,1-2H3,(H,18,21)(H,19,20)(H,22,23)/t12-,14-/m0/s1 |
| InChI Key | BNMRSWQOHIQTFL-JSGCOSHPSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C16H23N3O4 |
| Molecular Weight | 321.37 |
| synonyms | ['H-GLY-VAL-PHE-OH', '82985-55-5', 'Gly-Val-Phe', '(2S)-2-[[(2S)-2-[(2-aminoacetyl)amino]-3-methylbutanoyl]amino]-3-phenylpropanoic acid', 'Glycyl-L-valyl-L-phenylalanine', 'Glycyl-valyl-phenylalanine', 'CHEMBL2371249', 'SCHEMBL30051579', 'DTXSID80427216', '(S)-2-((S)-2-(2-Aminoacetamido)-3-methylbutanamido)-3-phenylPropanoic acid', 'CHEBI:164173'] |
From Pubchem