ADP



ADP


SMILES Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]1O
InChIKey XTWYTFMLZFPYCI-KQYNXXCUSA-N

Chemical Properties

Hydrogen bond acceptors 12
Hydrogen bond donors 6
Rotatable bonds 6
Molecular weight (Da) 427.0

Database connections

Structure pdb 8WJX


No bioactivity data available.

ADP


Drug properties

Molecular type Small molecule
Physiological/Surrogate Endogenous
Approved drug No

Distribution across phases (no. indications)

Phase I
Phase II
Phase III
Phase IV

Database connections

Structure pdb 8WJX


Compound is not listed as a drug.