adriamycinol
(NKZRZOVSJNSBFR-FEMMEMONSA-N)
Structure
- SMILES
- OC[C@@H]([C@@]1(O)C[C@H](O[C@H]2C[C@H](N)[C@@H]([C@@H](O2)C)O)c2c(C1)c(O)c1c(c2O)C(=O)c2c(C1=O)cccc2OC)O
- Molecular Formula:
- C27H31NO11
- Molecular Weight:
- 545.535
- Log P:
- 0.4934
- Hydrogen Bond Acceptor:
- 12
- Hydrogen Bond Donor:
- 7
- TPSA:
- 209.23
- CAS Number(s):
- 54193-28-1; 111955-90-9
Synonym(s)
1.
adriamycinol
2.
13-dihydrodoxorubicin
3.
adriamycinol hydrochloride
4.
adriamycinol, 8S-(8alpha,8R*,10alpha)-isomer
5.
doxorubicinol
External Link(s)
| MeSH | C010013 |
| PubChem Compound | 83970 |
| ChEBI | 133817 |
| CHEMBL | CHEMBL3277946 |
| ZINC | 60183860 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Cardiotoxicity | 24064738 | CTD | |
| 2 | Heart Diseases | 8371139 | CTD |
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