MetaADEDB 2.0 @ LMMD
2-(S-glutathionyl)hydroquinone
(PBSYQNUIZQXWAE-UWVGGRQHSA-N)
Structure
SMILES
O=C(N[C@H](C(=O)NCC(=O)O)CSc1cc(O)ccc1O)CC[C@@H](C(=O)O)N
Molecular Formula:
C16H21N3O8S
Molecular Weight:
415.418
Log P:
0.5497
Hydrogen Bond Acceptor:
12
Hydrogen Bond Donor:
7
TPSA:
224.58
CAS Number(s):
76726-99-3
Synonym(s)
1.
2-(S-glutathionyl)hydroquinone
2.
2-S-glutathionyl-1,4-benzosemiquinone
3.
Glut-BSQ conjugate
4.
HQ-SG
External Link(s)
MeSHC040166
PubChem Compound119543
ChEBI136994
KEGGcpd:C21563
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Hepatomegaly10996661CTD
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.