DECITABINE
DECITABINE
| SMILES | Nc1ncn([C@H]2C[C@H](O)[C@@H](CO)O2)c(=O)n1 |
| InChIKey | XAUDJQYHKZQPEU-KVQBGUIXSA-N |
Chemical Properties
| Hydrogen bond acceptors | 8 |
| Hydrogen bond donors | 3 |
| Rotatable bonds | 2 |
| Molecular weight (Da) | 228.1 |
Database connections
No bioactivity data available.
DECITABINE
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