Compound Report Overview
Compound Name:
P-536
Compound Identifier:
705899
Mol Structure 2D:
705899
Molecular Weight:
946
Formula:
C44 H39 N3 O19 S
Development Status:
Clinical Phase IIIII
SMILES:
OC1C(O)C(OC1COS(O)(O)NC(O)OC2OC(COC(O)c3ccccc3)C(OC(O)c4ccccc4)C(OC(O)c5ccccc5)C2OC(O)c6ccccc6)n7ccc(O)nHc7O