Ap5a
Ap5a
| 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
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