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Drug Details

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Name:CHEBI:597396
PubChem ID:44582118
Pathway:-
InChI:InChI=1S/C6H12F2N4O3/c7-6(8,1-3(9)4(13)14)2-11-5(10)12-15/h3,15H,1-2,9H2,(H,13,14)(H3,10,11,12)/t3-/m0/s1
SMILES:ON/C(=N/CC(C[C@@H](C(=O)[O-])[NH3+])(F)F)/N

Properties:
Formula:C6H12F2N4O3Atoms:15
Molecular Weight:226.181Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:4
logP:-2.2431
Targets:
NameUniprot IDSourceReferencesInteraction
Nitric oxide synthase, inducibleNOS2_HUMANBindingDB-shows
Synonyms:
CHEBI:597396