Compound Report Overview
Compound Name:
BQ-788
Compound Identifier:
706399
Mol Structure 2D:
706399
Molecular Weight:
626
Formula:
C34 H51 N5 O6
Development Status:
Biochemical standard
SMILES:
CCCCC(NC(O)C(Cc1cn(C(O)C)c2ccccc12)NC(O)C(CC(C)(C)C)NC(O)N3C(C)CCCC3C)C(O)O