Ribostamycin
(NSKGQURZWSPSBC-VVPCINPTSA-N)
Structure
- SMILES
- OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)O[C@H]1[C@H](O[C@H]2O[C@H](CN)[C@H]([C@@H]([C@H]2N)O)O)[C@@H](N)C[C@H]([C@@H]1O)N
- Type(s)
- Approved; Experimental
- ATC code(s)
- J01GB10
- Molecular Formula:
- C17H34N4O10
- Molecular Weight:
- 454.473
- Log P:
- -3.8511
- Hydrogen Bond Acceptor:
- 14
- Hydrogen Bond Donor:
- 10
- TPSA:
- 262.38
- CAS Number(s):
- 25546-65-0
Synonym(s)
1.
Ribostamycin
2.
SF-733
3.
SF 733
4.
SF733
External Link(s)
| MeSH | D012271 |
| PubChem Compound | 33042 |
| ChEBI | 45257 |
| CHEMBL | CHEMBL221572 |
| DrugBank | DB03615 |
| DrugCentral | 3526 |
| KEGG | cpd:C01759 dr:D08478 |
| Therapeutic Target Database | D08PVY |
| ZINC | 53255716 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Kidney Diseases | 2791871 | CTD |
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