Ap5a



Ap5a

No image available
SMILES Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)(OC[C@H]2O[C@@H](n3cnc4c(N)ncnc43)C(O)C2O)OP(=O)([O-])OP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])C(O)C1O
InChIKey DZDFIEYYTZFGFQ-ICIWVTHHSA-I

Chemical Properties

Hydrogen bond acceptors 32
Hydrogen bond donors 6
Rotatable bonds 16
Molecular weight (Da) 911.0

Database connections



No bioactivity data available.

Ap5a

No image available

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Distribution across phases (no. indications)

Phase I
Phase II
Phase III
Phase IV

Database connections



Compound is not listed as a drug.