CHEMBL3261367



CHEMBL3261367


SMILES O=c1[nH]/c(=N\OCCCc2cccc([N+](=O)[O-])c2)ccn1[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]1O
InChIKey VRMSKJWDXHXVTC-MWQQHZPXSA-N

Chemical Properties

Hydrogen bond acceptors 15
Hydrogen bond donors 7
Rotatable bonds 14
Molecular weight (Da) 662.0

Database connections



No bioactivity data available.

CHEMBL3261367


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Distribution across phases (no. indications)

Phase I 0
Phase II 0
Phase III 0
Phase IV 0

Database connections



Compound is not listed as a drug.