N4-phenylethoxycytidine-5'-triphosphate
N4-phenylethoxycytidine-5'-triphosphate
| SMILES | O=c1[nH]/c(=N\OCCc2ccccc2)ccn1[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]1O |
| InChIKey | WREOTYWODABZMH-DTZQCDIJSA-N |
Chemical Properties
| Hydrogen bond acceptors | 13 |
| Hydrogen bond donors | 7 |
| Rotatable bonds | 12 |
| Molecular weight (Da) | 603.0 |
Database connections
No bioactivity data available.
N4-phenylethoxycytidine-5'-triphosphate
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