daunorubicinol
(HJEZFVLKJYFNQW-PRFXOSGESA-N)
Structure
- SMILES
- COc1cccc2c1C(=O)c1c(C2=O)c(O)c2c(c1O)[C@@H](O[C@H]1C[C@H](N)[C@@H]([C@@H](O1)C)O)C[C@](C2)(O)[C@@H](O)C
- Molecular Formula:
- C27H31NO10
- Molecular Weight:
- 529.536
- Log P:
- 1.5210
- Hydrogen Bond Acceptor:
- 11
- Hydrogen Bond Donor:
- 6
- TPSA:
- 189
- CAS Number(s):
- 28008-55-1
Synonym(s)
1.
daunorubicinol
2.
13-dihydrodaunorubicin
3.
daunomycinol
4.
daunorubicinol hydrochloride
5.
dihydrodaunomycin
6.
duborimycin
7.
leukaemomycin D
External Link(s)
| MeSH | C000847 |
| PubChem Compound | 443832 |
| ChEBI | 31031 |
| DrugCentral | 4719 |
| KEGG | cpd:C12433 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Cardiotoxicity | 25541467 | CTD |
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