Ap4A



Ap4A

No image available
SMILES Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])OP(=O)([O-])OC[C@H]2O[C@@H](n3cnc4c(N)ncnc43)[C@H](O)[C@@H]2O)[C@@H](O)[C@H]1O
InChIKey YOAHKNVSNCMZGQ-XPWFQUROSA-J

Chemical Properties

Hydrogen bond acceptors 29
Hydrogen bond donors 6
Rotatable bonds 14
Molecular weight (Da) 832.0

Database connections


No bioactivity data available.

Ap4A

No image available

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Clinical Trials

Phase I 0
Phase II 0
Phase III 0
Approved No

Database connections


Compound is not listed as a drug.