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Name:Purpurocatechol
PubChem ID:10789
Pathway:Show KEGG pathways
InChI:InChI=1/C7H6O2/c8-6-4-2-1-3-5-7(6)9/h1-5H,(H,8,9)/f/h8H
SMILES:c1ccc(c(cc1)=O)O

Properties:
Formula:C7H6O2Atoms:9
Molecular Weight:122.121Rotatable Bonds:0
H-bond Acceptors:2H-bond Donors:0
logP:0.7524
Targets:
Synonyms:
0TR
2,4,6-Cycloheptatrien-1-one, 2-hydroxy-
2-Hydroxy-2,4,6-cycloheptatrien-1-one
2-Hydroxy-2,4,6-cycloheptatrienone
2-hydroxycyclohepta-2,4,6-trien-1-one
2-Hydroxycyclohepta-2,4,6-trienone
2-Hydroxytropone
4-08-00-00159 (Beilstein Handbook Reference)
533-75-5
93555_FLUKA
AC-15250
AC1L1VY5
AIDS-228516
AIDS228516
BRN 1904978
C15474
CCG-35867
CCRIS 6609
CHEBI:300727
CHEMBL121188
CI TROPOLONE 8
EINECS 208-577-2
I14-0049
LS-56180
MDYOLVRUBBJPFM-UHFFFAOYSA-
NCI60_041986
NCIMech_000829
NSC 89303
NSC89303
Purpurocatechol
ST50998276
T0606
T89702_ALDRICH
Tropolone
ZINC00392003