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Drug Details

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Name:Luminol
PubChem ID:10638
Pathway:Show KEGG pathways
InChI:InChI=1/C8H7N3O2/c9-5-3-1-2-4-6(5)8(13)11-10-7(4)12/h1-3H,9H2,(H,10,12)(H,11,13)/f/h10-11H
SMILES:c1cc2c(c(c1)N)c([nH][nH]c2=O)=O

Properties:
Formula:C8H7N3O2Atoms:13
Molecular Weight:177.16Rotatable Bonds:0
H-bond Acceptors:5H-bond Donors:0
logP:0.3798
Targets:
Synonyms:
1,2-Benzenedicarboxylic acid, 3-amino-, cyclic hydrazide
1,4-Phthalazinedione, 5-amino-2,3-dihydro-
123072_ALDRICH
20666-12-0
20666-12-0 (MONOSODIUM SALT)
3-Aminophthalhydrazide
3-Aminophthalic acid hydrazide
3-Aminophthalic hydrazide
3-Aminophthaloylhydrazine
3-Aminophthalylhydrazide
5-Amino-1,2,3,4-tetrahydrophthalazine-1,4-dione
5-Amino-2,3-dihydro-1,4-phthalazinedione
5-Amino-2,3-dihydro-1,4-phthalazinedone
5-amino-2,3-dihydrophthalazine-1,4-dione
5-aminophthalazine-1,4-diol
521-31-3
521-31-3 (FREE ACID)
A5301
A8511_SIGMA
AB1008411
AC-13306
AC1L1VMP
AC1Q1H95
AC1Q51AX
AI3-52555
AIDS-009151
AIDS009151
AKOS000111313
AKOS002945870
BBL002758
BB_SC-2667
Bio-0419
CCRIS 5962
CHEBI:114906
CHEMBL442329
EINECS 208-309-4
EU-0066798
I06-0694
L-8600
L-8610
LS-177
Luminol
MLS002637790
MolPort-001-759-850
NCGC00091452-01
NCGC00091452-02
NSC 5064
NSC5064
NSC5064 (FREE ACID)
o-aminophthalylhydrazide
Oprea1_698774
Oprea1_819727
SBB057600
SDCCGMLS-0065581.P001
SMR001547307
ST5447781
STK138069
TL80090829
ZINC12405253