N-(3-chloro-2-methyl-phenyl)-4-[2-[8-[[3-[(3-chloro-2-methyl-phenyl)carbamoyl]propanoylamino]carbamoyl]octanoyl]hydrazinyl]-4-oxo-butanamide
Molecular Formula:
C31H40Cl2N6O6
InChI: InChI=1/C31H40Cl2N6O6/c1-20-22(32)10-8-12-24(20)34-26(40)16-18-30(44)38-36-28(42)14-6-4-3-5-7-15-29(43)37-39-31(45)19-17-27(41)35-25-13-9-11-23(33)21(25)2/h8-13H,3-7,14-19H2,1-2H3,(H,34,40)(H,35,41)(H,36,42)(H,37,43)(H,38,44)(H,39,45)/f/h34-39H
InChIKey: InChIKey=NNAZACIFZUZUBA-CJMVVZITCB
SMILES: CC1=C(C=CC=C1Cl)NC(=O)CCC(=O)NNC(=O)CCCCCCCC(=O)NNC(=O)CCC(=O)NC2=C(C(=CC=C2)Cl)C
Names:
N-(3-chloro-2-methyl-phenyl)-4-[2-[8-[[3-[(3-chloro-2-methyl-phenyl)carbamoyl]propanoylamino]carbamoyl]octanoyl]hydrazinyl]-4-oxo-butanamide
Registries:
PubChem CID 4474306
PubChem ID 10191542
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