MetaADEDB 2.0 @ LMMD
2-bromo-(diglutathion-S-yl)hydroquinone
(IPZFZWSETAUHHX-CYDGBPFRSA-N)
Structure
SMILES
OC(=O)CNC(=O)[C@@H](NC(=O)CC[C@@H](C(=O)O)N)CSc1cc(O)c(c(c1O)SC[C@@H](C(=O)NCC(=O)O)NC(=O)CC[C@@H](C(=O)O)N)Br
Molecular Formula:
C26H35BrN6O14S2
Molecular Weight:
799.622
Log P:
0.7641
Hydrogen Bond Acceptor:
22
Hydrogen Bond Donor:
12
TPSA:
408.7
CAS Number(s):
N/A
Synonym(s)
1.
2-bromo-(diglutathion-S-yl)hydroquinone
2.
2-Br-(diGSyl)HQ
3.
2-Br-(diglutathion-S-yl)hydroquinone
External Link(s)
MeSHC066791
PubChem Compound100922325
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Kidney Diseases1980038CTD
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