4-oxo-N-phenyl-4-[2-[5-[[3-(phenylcarbamoyl)propanoylamino]carbamoyl]pentanoyl]hydrazinyl]butanamide
Molecular Formula:
C26H32N6O6
InChI: InChI=1/C26H32N6O6/c33-21(27-19-9-3-1-4-10-19)15-17-25(37)31-29-23(35)13-7-8-14-24(36)30-32-26(38)18-16-22(34)28-20-11-5-2-6-12-20/h1-6,9-12H,7-8,13-18H2,(H,27,33)(H,28,34)(H,29,35)(H,30,36)(H,31,37)(H,32,38)/f/h27-32H
InChIKey: InChIKey=MPYGDAFIJNWXBV-KVKHJBNMCA
SMILES: C1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=O)CCCCC(=O)NNC(=O)CCC(=O)NC2=CC=CC=C2
Names:
4-oxo-N-phenyl-4-[2-[5-[[3-(phenylcarbamoyl)propanoylamino]carbamoyl]pentanoyl]hydrazinyl]butanamide
Registries:
PubChem CID 4474308
PubChem ID 10191544
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