Meglumine Antimoniate
(XOGYVDXPYVPAAQ-SESJOKTNSA-M)
Structure
- SMILES
- O[Sb](=O)=O.CNC[C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O
- Type(s)
- Experimental; Investigational
- ATC code(s)
- P01CB01
- Molecular Formula:
- C7H18NO8Sb
- Molecular Weight:
- 365.980
- Log P:
- -3.3818
- Hydrogen Bond Acceptor:
- 9
- Hydrogen Bond Donor:
- 7
- TPSA:
- 167.55
- CAS Number(s):
- 133-51-7
Synonym(s)
1.
Meglumine Antimoniate
2.
Glucantime
3.
N-Methylglucamine Antimonate
4.
N Methylglucamine Antimonate
External Link(s)
| MeSH | D000077485 |
| PubChem Compound | 64953 |
| CHEMBL | CHEMBL239129 |
| DrugBank | DB13732 |
| Therapeutic Target Database | D0T6VD |
Adverse Drug Event(s)
Powered by :
Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120262
Copyright © 2019-2020 Laboratory of Molecular Modeling and Design, Shanghai Key Laboratory of New Drug Design, School of Pharmacy, East China University of Science and Technology. All rights reserved.