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Gly-Asp-Phe

PropertiesImage
MNX_IDMNXM1126135 Image of MNXM1126135
referencechebi:163549
formulaC15H19N3O6
global charge0
mol weight337.332
InChIKeyRPLLQZBOVIVGMX-QWRGUYRKSA-N
InChIInChI=1S/C15H19N3O6/c16-8-12(19)17-10(7-13(20)21)14(22)18-11(15(23)24)6-9-4-2-1-3-5-9/h1-5,10-11H,6-8,16H2,(H,17,19)(H,18,22)(H,20,21)(H,23,24)/t10-,11-/m0/s1
SMILESNCC(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O
MNX internals
InChI (mnx)InChI=1/C15H19N3O6/c16-8-12(19)17-10(7-13(20)21)14(22)18-11(15(23)24)6-9-4-2-1-3-5-9/h1-5,10-11H,6-8,16H2,(H,17,19)(H,18,22)(H,20,21)(H,23,24)/t10-,11-/m0/s1 Image of MNXM1126135
SMILES (mnx)[CH:1]1=[CH:2][CH:4]=[C:9]([CH2:6][C@@H:11]([C:15](=[O:23])[OH:24])[N:18]=[C:14]([C@H:10]([CH2:7][C:13](=[O:20])[OH:21])[N:17]=[C:12]([CH2:8][NH2:16])[OH:19])[OH:22])[CH:5]=[CH:3]1
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:163549
chebi:163549
RPLLQZBOVIVGMX-QWRGUYRKSA-N
Gly-Asp-Phe
(3S)-3-[(2-aminoacetyl)amino]-4-[[(1S)-1-carboxy-2-phenylethyl]amino]-4-oxobutanoic acid