Bethanechol
(NZUPCNDJBJXXRF-UHFFFAOYSA-O)
Structure
- SMILES
- CC(C[N+](C)(C)C)OC(=O)N
- Type(s)
- Approved
- ATC code(s)
- N07AB02
- Molecular Formula:
- C7H17N2O2+
- Molecular Weight:
- 161.222
- Log P:
- 0.8767
- Hydrogen Bond Acceptor:
- 3
- Hydrogen Bond Donor:
- 1
- TPSA:
- 52.32
- CAS Number(s):
- 674-38-4; 86919-69-9
Synonym(s)
1.
Bethanechol
2.
Bethanechol Chloride
3.
Bethanecol
4.
Duvoid
5.
Myo Hermes
6.
Myocholine
7.
Myotonachol
8.
Myotonine
9.
PMS-Bethanechol Chloride
10.
Urecholine
11.
Urocarb
12.
Chloride, Bethanechol
13.
Hermes, Myo
14.
PMS Bethanechol Chloride
External Link(s)
Adverse Drug Event(s)
Powered by :
Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120239
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.