N-(3-chloro-2-methyl-phenyl)-4-[2-[5-[[3-[(3-chloro-2-methyl-phenyl)carbamoyl]propanoylamino]carbamoyl]pentanoyl]hydrazinyl]-4-oxo-butanamide
Molecular Formula:
C28H34Cl2N6O6
InChI: InChI=1/C28H34Cl2N6O6/c1-17-19(29)7-5-9-21(17)31-23(37)13-15-27(41)35-33-25(39)11-3-4-12-26(40)34-36-28(42)16-14-24(38)32-22-10-6-8-20(30)18(22)2/h5-10H,3-4,11-16H2,1-2H3,(H,31,37)(H,32,38)(H,33,39)(H,34,40)(H,35,41)(H,36,42)/f/h31-36H
InChIKey: InChIKey=QRTDCMVKWMVAAC-BDXYCWKWCB
SMILES: CC1=C(C=CC=C1Cl)NC(=O)CCC(=O)NNC(=O)CCCCC(=O)NNC(=O)CCC(=O)NC2=C(C(=CC=C2)Cl)C
Names:
N-(3-chloro-2-methyl-phenyl)-4-[2-[5-[[3-[(3-chloro-2-methyl-phenyl)carbamoyl]propanoylamino]carbamoyl]pentanoyl]hydrazinyl]-4-oxo-butanamide
Registries:
PubChem CID 4474305
PubChem ID 10191541
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