sabarubicin
(VQHRZZISQVWPLK-UIRGBLDSSA-N)
Structure
- SMILES
- OCC(=O)[C@@]1(O)C[C@H](O[C@H]2C[C@H](O)[C@@H]([C@@H](O2)C)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)cccc2
- Type(s)
- Investigational
- Molecular Formula:
- C32H37NO13
- Molecular Weight:
- 643.635
- Log P:
- 0.5740
- Hydrogen Bond Acceptor:
- 14
- Hydrogen Bond Donor:
- 7
- TPSA:
- 235.53
- CAS Number(s):
- 211100-13-9
Synonym(s)
1.
sabarubicin
2.
4-demethoxy-7-O-(2,6-dideoxy-4-O-(2,3,6-trideoxy-3-amino-alpha-L-lyxo-hexopyranosyl)-alpha-L-lyxo-hexopyranosyl)-adriamycinone
3.
MEN 10755
4.
MEN-10755
External Link(s)
| MeSH | C107602 |
| PubChem Compound | 151897 |
| CHEMBL | CHEMBL1230227 |
| DrugBank | DB12410 |
| Therapeutic Target Database | D01UGG |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Heart Diseases | 10630739 | CTD |
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