Compound Report Overview
Compound Name:
SR-120819A
Compound Identifier:
704705
Mol Structure 2D:
704705
Molecular Weight:
751
Formula:
C43 H54 N6 O4 S
Development Status:
Preclinical
SMILES:
CN(C)CC1CCC(CNC(N)c2ccc(CC(NC(O)C(Cc3ccccc3)NS(O)(O)c4ccc5ccccc5c4)C(O)N6CCCC6)cc2)CC1