MetaADEDB 2.0 @ LMMD
2-tert-butylhydroquinone
(BGNXCDMCOKJUMV-UHFFFAOYSA-N)
Structure
SMILES
Oc1ccc(c(c1)C(C)(C)C)O
Type(s)
Experimental
Molecular Formula:
C10H14O2
Molecular Weight:
166.217
Log P:
2.3953
Hydrogen Bond Acceptor:
2
Hydrogen Bond Donor:
2
TPSA:
40.46
CAS Number(s):
1948-33-0
Synonym(s)
1.
2-tert-butylhydroquinone
2.
2-tertiary-butylhydroquinone
3.
MTBHQ
4.
TBHQ
5.
mono-tert-butylhydroquinone
6.
monotertiary butyl hydroquinone
7.
tert-butylhydroquinone
External Link(s)
MeSHC018855
PubChem Compound16043
BindingDB50065387
ChEBI78886
CHEMBLCHEMBL242080
DrugBankDB07726
Therapeutic Target DatabaseD0DQ2G
D0O3AX
ZINC388085
Adverse Drug Event(s)
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