MetaNetX
Automated Model Construction and Genome Annotation for Large-Scale Metabolic Networks

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fomepizole

	Properties	Image
MNX_ID	MNXM53744
reference	chebi:5141
formula	C₄H₆N₂
global charge	0
mol weight	82.106
InChIKey	RIKMMFOAQPJVMX-UHFFFAOYSA-N
InChI	InChI=1S/C4H6N2/c1-4-2-5-6-3-4/h2-3H,1H3,(H,5,6)
SMILES	CC1=CNN=C1

MNX internals

InChI (mnx)	InChI=1/C4H6N2/c1-4-2-5-6-3-4/h2-3H,1H3,(H,5,6)
SMILES (mnx)	[CH3:1][C:4]1=[CH:2][NH:5][N:6]=[CH:3]1

Parent-child relations graph

Occurences in reactions	#reac
in my sandbox	0
in MNXref (generic)	0
in models (compartimentalized)	0

Similar chemical compounds in external resources
Identifier	Description
CHEBI:5141 chebi:5141 RIKMMFOAQPJVMX-UHFFFAOYSA-N	fomepizole 4-Methylpyrazol 4-Methylpyrazole 4-methyl-1H-pyrazole Antizol fomepizol fomepizolum
metacyc.compound:CPD0-1652 metacycM:CPD0-1652 RIKMMFOAQPJVMX-UHFFFAOYSA-N	4-methylpyrazole 4-Methylpyrazol 4-methyl-1H-pyrazole Antizol
kegg.drug:D00707 keggD:D00707 RIKMMFOAQPJVMX-UHFFFAOYSA-N	Fomepizole (JAN/USAN/INN) Antizol (TN)
hmdb:HMDB0015344 RIKMMFOAQPJVMX-UHFFFAOYSA-N	Fomepizole 4 Methylpyrazole 4 Methylpyrazole monohydrochloride 4-Methylpyrazol 4-Methylpyrazole 4-Methylpyrazole monohydrochloride 4-methyl-1H-pyrazole Antizol Fomepizol Fomepizolum fomepizole
kegg.compound:C07837 keggC:C07837 RIKMMFOAQPJVMX-UHFFFAOYSA-N	Fomepizole 4-Methylpyrazole
seed.compound:cpd04919 seedM:cpd04919 RIKMMFOAQPJVMX-UHFFFAOYSA-N	Fomepizole 4-Methylpyrazol 4-Methylpyrazole 4-methyl-1H-pyrazole 4-methylpyrazole Antizol
hmdb:HMDB15344 keggC:M_C07837 keggD:M_D00707 seedM:M_cpd04919	secondary/obsolete/fantasy identifier