MetaADEDB 2.0 @ LMMD
Dithiothreitol
(VHJLVAABSRFDPM-QWWZWVQMSA-N)
Structure
SMILES
SC[C@H]([C@@H](CS)O)O
Type(s)
Experimental
Molecular Formula:
C4H10O2S2
Molecular Weight:
154.251
Log P:
-0.4322
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
4
TPSA:
118.06
CAS Number(s):
3483-12-3; 16096-97-2; 27565-41-9; 35454-97-8
Synonym(s)
1.
Dithiothreitol
2.
Cleland Reagent
3.
Cleland's Reagent
4.
Sputolysin
5.
Clelands Reagent
6.
Reagent, Cleland
7.
Reagent, Cleland's
External Link(s)
MeSHD004229
PubChem Compound446094
ChEBI42170
CHEMBLCHEMBL1232392
DrugBankDB02184
ZINC3852211
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Consciousness Disorders14760512CTD
2Seizures11140358CTD
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