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Drug Details

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Name:NSC320247
PubChem ID:330841
Pathway:-
InChI:InChI=1/C7H4N4O4/c12-10(13)6-3-1-2-5-4-9(11(14)15)8-7(5)6/h1-4H
SMILES:c1cc2cn(nc2c(c1)N(=O)=O)N(=O)=O

Properties:
Formula:C7H4N4O4Atoms:15
Molecular Weight:208.131Rotatable Bonds:2
H-bond Acceptors:5H-bond Donors:0
logP:2.0307
Targets:
Synonyms:
2,7-dinitroindazole
31163-65-2
AC1L77R5
CHEBI:695315
CHEMBL593105
CID330841
NSC320247