MetaADEDB 2.0 @ LMMD
Cysteinyldopa
(SXISMOAILJWTID-UHFFFAOYSA-N)
Structure
SMILES
NC(C(=O)O)CSc1cc(CC(C(=O)O)N)cc(c1O)O
Molecular Formula:
C12H16N2O6S
Molecular Weight:
316.330
Log P:
0.9568
Hydrogen Bond Acceptor:
9
Hydrogen Bond Donor:
6
TPSA:
192.4
CAS Number(s):
19641-92-0; 67240-27-1
Synonym(s)
1.
Cysteinyldopa
2.
5-S-Cysteinyldopa
3.
5 S Cysteinyldopa
External Link(s)
MeSHD003548
PubChem Compound29719
CHEMBLCHEMBL158934
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1melanoma6189350
12883361		CTD
Powered by :

Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120263

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.