Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:2-nitrophenanthrene-9,10-dione
PubChem ID:94860
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H7NO4/c16-13-11-4-2-1-3-9(11)10-6-5-8(15(18)19)7-12(10)14(13)17/h1-7H
SMILES:O=C1C(=O)c2ccccc2c2c1cc(cc2)[N+](=O)[O-]

Properties:
Formula:C14H7NO4Atoms:19
Molecular Weight:253.21Rotatable Bonds:1
H-bond Acceptors:2H-bond Donors:0
logP:3.164
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1,2-Dione-Based Compound, 15
2-nitro-9,10-dihydrophenanthrene-9,10-dione
2-Nitro-9,10-phenanthrenedione
2-nitrophenanthrene-9,10-dione
604-95-5
9,10-Phenanthrenedione, 2-nitro-
AC1L3T23
AC1Q1Y4O
AC1Q1ZPU
AKOS001483088
AR-1E4400
CHEMBL433282
CID94860
MolPort-000-824-665
NSC-23180
NSC23180
NSC5425
STK246885
STOCK1S-10147
ZINC01686937