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Name:Phenanthrenequinone
PubChem ID:6763
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H8O2/c15-13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14(13)16/h1-8H
SMILES:O=C1C(=O)c2ccccc2c2c1cccc2

Properties:
Formula:C14H8O2Atoms:16
Molecular Weight:208.212Rotatable Bonds:0
H-bond Acceptors:2H-bond Donors:0
logP:2.7326
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1,2-Dione-Based Compound, 14
156507_ALDRICH
275034_ALDRICH
4-07-00-02565 (Beilstein Handbook Reference)
84-11-7
9,10-Phenanthraquinone
9,10-Phenanthrenedione
9,10-Phenanthrenequinone
9,10-Phenanthroquinone
9-10 Phenanthrene quinone
A1027/0048111
AC1L1N91
AI3-23739
AIDS-121735
AIDS121735
AKOS000120609
BRN 0608838
C005399
C03243
c0511
CCRIS 7615
CHEBI:37454
CHEMBL51931
CS-006/03886049
EINECS 201-515-5
HSDB 4489
I14-0889
KSC-1-127
KUC103886N
LS-102685
MLS000571180
MLS000881132
MolPort-000-639-548
NSC 10446
NSC10446
NSC7389
P0080
P1136
Phenanthraquinone
Phenanthrene chinone
Phenanthrene, 9,10-dihydro-9,10-dioxo-
Phenanthrene-9,10-dione
Phenanthrenequinone
SMR000150826
STK793149
WLN: L B666 HVVJ
ZINC01529614