2D Structure | |
CID | 135941 |
IUPAC Name | (2S)-2-[[(2S)-2-[(2-aminoacetyl)amino]-3-hydroxypropanoyl]amino]-3-phenylpropanoic acid |
InChI | InChI=1S/C14H19N3O5/c15-7-12(19)16-11(8-18)13(20)17-10(14(21)22)6-9-4-2-1-3-5-9/h1-5,10-11,18H,6-8,15H2,(H,16,19)(H,17,20)(H,21,22)/t10-,11-/m0/s1 |
InChI Key | JSLVAHYTAJJEQH-QWRGUYRKSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C14H19N3O5 |
Molecular Weight | 309.32 |
synonyms | ['Gly-ser-phe', 'Glycyl-seryl-phenylalanine', '87494-17-5', 'Glycyl-L-seryl-L-phenylalanine', 'L-Phenylalanine, N-(N-glycyl-L-seryl)-', 'RefChem:143995', 'glycylserylphenylalanine', 'SCHEMBL29350857', 'CHEBI:164013', 'DTXSID901007593', '(2S)-2-[[(2S)-2-[(2-aminoacetyl)amino]-3-hydroxypropanoyl]amino]-3-phenylpropanoic acid', 'N-{2-[(2-Amino-1-hydroxyethylidene)amino]-1,3-dihydroxypropylidene}phenylalanine'] |
From Pubchem