Compound Report Overview
Compound Name:
GLASPIMOD
Compound Identifier:
706032
Mol Structure 2D:
706032
Molecular Weight:
1171
Formula:
C48 H74 N12 O22
Development Status:
Clinical Phase IIIII
SMILES:
NCCCCC(NC(O)C(CCCCC(NC(O)C(CC(O)O)NC(O)C(CCC(O)O)NC(O)C1CCC(O)N1)C(O)NC(CCCCN)C(O)O)NC(O)C(CC(O)O)NC(O)C(CCC(O)O)NC(O)C2CCC(O)N2)C(O)O