MetaADEDB 2.0 @ LMMD
S-(1,2,2-trichlorovinyl)-L-cysteine
(AVUYBPJIKGDENR-REOHCLBHSA-N)
Structure
SMILES
OC(=O)[C@H](CSC(=C(Cl)Cl)Cl)N
Molecular Formula:
C5H6Cl3NO2S
Molecular Weight:
250.531
Log P:
2.6748
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
2
TPSA:
88.62
CAS Number(s):
98025-31-1
Synonym(s)
1.
S-(1,2,2-trichlorovinyl)-L-cysteine
2.
TCV-L-cysteine
3.
TCVC
External Link(s)
MeSHC110705
PubChem Compound108091
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Kidney Diseases4017103
17347324
CTD
Powered by :

Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120341

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.