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Name:Dihydroxytoluene
PubChem ID:340
Pathway:Show KEGG pathways
InChI:InChI=1/C7H8O2/c1-5-3-2-4-6(8)7(5)9/h2-4,8-9H,1H3
SMILES:Cc1cccc(c1O)O

Properties:
Formula:C7H8O2Atoms:9
Molecular Weight:124.137Rotatable Bonds:0
H-bond Acceptors:2H-bond Donors:0
logP:1.4062
Targets:
NameUniprot IDSourceReferencesInteraction
Biphenyl-2,3-diol 1,2-dioxygenaseBPHC_BURXLDrugBank-shows
Synonyms:
1, 2-Dihydroxy-3-methylbenzene
1,2-Benzenediol, 3-methyl-
1,2-Dihydroxy-3-methylbenzene
2, 3-Toluenediol
2,3-DHTOP
2,3-dihydroxytoluene
2,3-Dihydroxytoluene polymer
2,3-Toluenediol
3-METHYL CATECHOL
3-Methyl-1, 2-dihydroxybenzene
3-Methyl-1,2-benzenediol
3-Methyl-1,2-dihydroxybenzene
3-METHYL-BENZENE-1,2-DIOL
3-methylbenzene-1,2-diol
3-methylcatechol
3-Methylpyrocatechol
4-06-00-05860 (Beilstein Handbook Reference)
488-17-5
AC-11650
AC1L190S
AC1Q79NQ
AG-K-80734
AI3-61047
AIDS-002962
AIDS002962
AKOS000121356
AR-1F4072
bmse000334
BRN 0774602
c0125
C02923
Catechol, 3-methyl-
CHEBI:18404
CHEMBL1173328
CPD-111
DB03454
Dihydroxytoluene
EINECS 207-672-6
FT-0081670
HMS1789D12
I01-6633
LS-136442
M0184
M34006_ALDRICH
MBD
MolPort-001-766-712
NSC 66523
NSC66523
Pyrocatechol, 3-methyl-
SBB055151
ST5409862
TL8003275
WLN: QR BQ C1
ZINC13512198