S-methylthiocitrulline
(NGVMVBQRKZPFLB-YFKPBYRVSA-N)
Structure
- SMILES
- CSC(=NCCC[C@@H](C(=O)O)N)N
- Molecular Formula:
- C7H15N3O2S
- Molecular Weight:
- 205.278
- Log P:
- 1.2568
- Hydrogen Bond Acceptor:
- 6
- Hydrogen Bond Donor:
- 3
- TPSA:
- 127
- CAS Number(s):
- 156719-41-4
Synonym(s)
1.
S-methylthiocitrulline
2.
L-S-methylthiocitrulline
3.
N(delta)-(S-methylisothioureido)norvaline
4.
S-Me-TC
5.
S-methyl-L-thiocitrulline
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Seizures | 9222532 | CTD | |
| 2 | Status Epilepticus | 9222532 | CTD |
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.