(3R)-5-(1H-indol-3-yl)-3-[[2-[4-(4-piperidyl)butanoylamino]acetyl]amino]pentanoic acid
Molecular Formula:
C24H34N4O4
InChI: InChI=1/C24H34N4O4/c29-22(7-3-4-17-10-12-25-13-11-17)27-16-23(30)28-19(14-24(31)32)9-8-18-15-26-21-6-2-1-5-20(18)21/h1-2,5-6,15,17,19,25-26H,3-4,7-14,16H2,(H,27,29)(H,28,30)(H,31,32)/t19-/m1/s1/f/h27-28,31H
InChIKey: InChIKey=CEYGRENFNCKRRG-ZNIONMSTDU
SMILES: C1CNCCC1CCCC(=O)NCC(=O)NC(CCC2=CNC3=CC=CC=C32)CC(=O)O
Names:
(3R)-5-(1H-indol-3-yl)-3-[[2-[4-(4-piperidyl)butanoylamino]acetyl]amino]pentanoic acid
Registries:
PubChem CID 197470
PubChem ID 10262415
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