Dibekacin
(JJCQSGDBDPYCEO-XVZSLQNASA-N)
Structure
- SMILES
- NC[C@@H]1CC[C@H]([C@H](O1)O[C@@H]1[C@@H](N)C[C@H]([C@@H]([C@H]1O)O[C@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)N)O)N)N
- Type(s)
- Approved
- ATC code(s)
- J01GB09
- Molecular Formula:
- C18H37N5O8
- Molecular Weight:
- 451.515
- Log P:
- -1.7651
- Hydrogen Bond Acceptor:
- 13
- Hydrogen Bond Donor:
- 9
- TPSA:
- 247.94
- CAS Number(s):
- 34493-98-6
Synonym(s)
1.
Dibekacin
2.
Dideoxykanamycin B
3.
3',4'-Dideoxykanamycin B
4.
Dibekacin Sulfate
5.
Dibekacin Sulphate
6.
Dideoxykanamycine
7.
Orbicin
8.
3',4' Dideoxykanamycin B
9.
B, 3',4'-Dideoxykanamycin
10.
Sulfate, Dibekacin
11.
Sulphate, Dibekacin
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Acute kidney injury | 3534703 | CTD |
Powered by :
Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120295
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.