| Drug Name: | Azacitidine (320-67-2) |
|---|---|
| PubChem ID: | 9444 |
| SMILES: | C1=NC(=NC(=O)N1[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)O)N |
| InchiKey: | NMUSYJAQQFHJEW-KVTDHHQDSA-N |
| Therapeutic Category: | Antimetabolites, Antineoplastic Agents, Enzyme Inhibitors, Noxae |
| Molecular Weight (dalton) | : | 244.207 |
| LogP | : | -3.168 |
| Ring Count | : | 1 |
| Hydrogen Bond Acceptor Count | : | 9 |
| Hydrogen Bond Donor Count | : | 4 |
| Total Polar Surface Area | : | 143.72 |
This panel provides information on interacting drugs and their ADRs along with references
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This panel provides drug-protein interaction and their ADRs along with references
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