N-methylsuccinimide
(KYEACNNYFNZCST-UHFFFAOYSA-N)
Structure
- SMILES
- CN1C(=O)CCC1=O
- Molecular Formula:
- C5H7NO2
- Molecular Weight:
- 113.115
- Log P:
- -0.2969
- Hydrogen Bond Acceptor:
- 3
- Hydrogen Bond Donor:
- 0
- TPSA:
- 37.38
- CAS Number(s):
- 1121-07-9
Synonym(s)
1.
N-methylsuccinimide
External Link(s)
| MeSH | C110990 |
| PubChem Compound | 70717 |
| CHEMBL | CHEMBL317929 |
| ZINC | 1712881 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Abnormalities, Drug-Induced | 19281833 | CTD |
Powered by :
Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120289
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.