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Drug Details

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Name:Dihydroxynaphthoquinone
PubChem ID:10141
Pathway:-
InChI:InChI=1/C10H6O4/c11-5-1-2-6(12)10-8(14)4-3-7(13)9(5)10/h1-4,11-12H
SMILES:c1cc(c2C(C=CC(c2c1O)=O)=O)O

Properties:
Formula:C10H6O4Atoms:14
Molecular Weight:190.152Rotatable Bonds:0
H-bond Acceptors:4H-bond Donors:0
logP:1.033
Targets:
Synonyms:
1,4-Naphthalenedione, 5,8-dihydroxy-
1,4-Naphthalenedione, 5,8-dihydroxy- (9CI)
1,4-Naphthoquinone, 5,8-dihydroxy-
37790_FLUKA
388513_ALDRICH
475-38-7
5,8-Dihydroxy-1,4-naphthalenedione
5,8-Dihydroxy-1,4-naphthoquinone
5,8-Dihydroxy-1,4-naphthosemiquinone
5,8-dihydroxynaphthalene-1,4-dione
5,8-Dihydroxynaphthaquinone
5,8-Dihydroxynaphthoquinone
5,8-dioxy-1,4-naphthoquinone
AC1L1UKT
AC1Q6B9J
AIDS-005214
AIDS005214
AR-1G6408
C005503
C01938
C10H6O4
CCRIS 6670
CHEBI:108908
CHEMBL274056
CID10141
D2070
DHNQ
Dihydroxynaphthoquinone
EINECS 207-495-4
I14-7005
LS-95637
MolPort-001-789-071
NAPHTHAZALIN
Naphthazarin
Naphthazarine
Naphthazarone
NAPTHAZARIN NPHZ
NCI60_002143
NQ-2
NSC 26647
NSC26647
NSC344555
RQNVIKXOOKXAJQ-UHFFFAOYSA-
SBB068464
ZINC00901191