Compound Report Overview
Compound Name:
PIRAZMONAM
Compound Identifier:
705491
Mol Structure 2D:
705491
Molecular Weight:
685
Formula:
C22 H24 N10 O12 S2
Development Status:
Preclinical
SMILES:
CC(C)(ONC(C(O)NC1CN(C(O)NS(O)(O)N2CCN(NC(O)c3cc(O)c(O)cnH3)C2O)C1O)c4csc(N)n4)C(O)O