CHEMBL5028686



CHEMBL5028686


SMILES COC(=O)N/N=c1/ccn([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)c(=O)[nH]1
InChIKey AUQAOWIKMPJCHK-ZOQUXTDFSA-N

Chemical Properties

Hydrogen bond acceptors 12
Hydrogen bond donors 7
Rotatable bonds 7
Molecular weight (Da) 476.0


No bioactivity data available.

CHEMBL5028686


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


Compound is not listed as a drug.