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Name:ortho-naphthoquinone
PubChem ID:10667
Pathway:-
InChI:InChI=1/C10H6O2/c11-9-6-5-7-3-1-2-4-8(7)10(9)12/h1-6H
SMILES:c1ccc2c(c1)C=CC(C2=O)=O

Properties:
Formula:C10H6O2Atoms:12
Molecular Weight:158.153Rotatable Bonds:0
H-bond Acceptors:2H-bond Donors:0
logP:1.4652
Targets:
Synonyms:
.beta.-Naphthoquinone
1,2-Dihydro-1,2-diketo-naphthalene
1,2-Dione-Based Compound, 8
1,2-Naftochinon
1,2-Naftochinon [Czech]
1,2-Naphthalenedione
1,2-Naphthaquinone
1,2-Naphthoquinone
346616_ALDRICH
4-07-00-02417 (Beilstein Handbook Reference)
524-42-5
AC-15181
AC1L1VOT
AC1Q6DVZ
AG-F-78737
AI3-14930
AIDS-017889
AIDS017889
AKOS003588995
b-naphthoquinone
BB_SC-0615
beta-Naphthoquinone
BRN 0606546
C040756
C10H6O2
C14783
CCRIS 1558
CHEMBL52347
CPD-4895
EINECS 208-360-2
HSDB 2036
LS-95610
MLS000069467
MolPort-000-181-401
N0041
naphthalene-1,2-dione
NSC 9831
NSC9831
o-Naphthoquinone
ortho-naphthoquinone
S14-1177
SMR000059112
STK581215
WLN: L66 BVVJ
ZINC01700208