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Drug Details

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Name:6-Nitroisoindazole
PubChem ID:24239
Pathway:Show KEGG pathways
InChI:InChI=1/C7H5N3O2/c11-10(12)6-2-1-5-4-8-9-7(5)3-6/h1-4H,(H,8,9)/f/h9H
SMILES:c1cc(cc2c1cn[nH]2)N(=O)=O

Properties:
Formula:C7H5N3O2Atoms:12
Molecular Weight:163.133Rotatable Bonds:1
H-bond Acceptors:4H-bond Donors:0
logP:1.9943
Targets:
Synonyms:
1H-Indazole, 6-nitro-
5-23-06-00183 (Beilstein Handbook Reference)
6-Nitro-1H-indazole
6-Nitroindazole
6-Nitroisoindazole
6NI
7597-18-4
AC-650
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AC1Q1XVW
AC1Q1Y5L
AG-H-02968
AIDS-020325
AIDS020325
AKOS000121370
AQ-776/42801160
BRN 0007812
CCRIS 3263
CHEBI:182526
CHEBI:40264
CHEMBL54277
DB03100
EINECS 231-500-9
HMS2233A08
LS-81535
MLS000069593
MLS001148387
MolPort-001-771-051
N-2920
N0399
N17513_ALDRICH
NCGC00024743-01
NSC 35066
NSC 56816
NSC35066
NSC56816
S14-0721
SMR000059016
ST5331103
STK772159
Tocris-0710
ZERO/005521
ZINC04127238