Compound Report Overview
Compound Name:
SQUALAMINE
Compound Identifier:
706178
Mol Structure 2D:
706178
Molecular Weight:
628
Formula:
C34 H65 N3 O5 S
Development Status:
Clinical Phase IIIII
SMILES:
CC(C)C(CCC(C)C1CCC2C3C(O)CC4CC(CCC4(C)C3CCC12C)NCCCNCCCCN)OS(O)(O)O