albutoin
(RATGSRSDPNECNO-UHFFFAOYSA-N)
Structure
- SMILES
- C=CCN1C(=S)NC(C1=O)CC(C)C
- Molecular Formula:
- C10H16N2OS
- Molecular Weight:
- 212.312
- Log P:
- 1.5705
- Hydrogen Bond Acceptor:
- 4
- Hydrogen Bond Donor:
- 1
- TPSA:
- 64.43
- CAS Number(s):
- 830-89-7
Synonym(s)
1.
albutoin
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. 120241
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.