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Name:N(omega)-hydroxy-L-arginine
PubChem ID:25799416
Pathway:-
InChI:InChI=1S/C6H14N4O3/c7-4(5(11)12)2-1-3-9-6(8)10-13/h4,13H,1-3,7H2,(H,11,12)(H3,8,9,10)/t4-/m0/s1
SMILES:ON/C(=N/CCC[C@@H](C(=O)[O-])[NH3+])/N

Properties:
Formula:C6H14N4O3Atoms:13
Molecular Weight:190.2Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:4
logP:-2.4883
Targets:
NameUniprot IDSourceReferencesInteraction
Nitric oxide synthase, inducibleNOS2_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
(2S)-2-ammonio-5-(N''-hydroxycarbamimidamido)pentanoate
(2S)-2-azaniumyl-5-(N''-hydroxycarbamimidamido)pentanoate
CHEBI:531204
CHEBI:60111
N(omega)-hydroxy-L-arginine
ZINC13558688