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

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Glu-P-1

	Properties	Image
MNX_ID	MNXM55095
reference	chebi:82330
formula	C₁₁H₁₀N₄
global charge	0
mol weight	198.229
InChIKey	AYLURHVFAYRSHT-UHFFFAOYSA-N
InChI	InChI=1S/C11H10N4/c1-7-3-2-6-15-10(7)13-8-4-5-9(12)14-11(8)15/h2-6H,1H3,(H2,12,14)
SMILES	CC1=CC=CN2C1=NC1=CC=C(N)N=C12

MNX internals

InChI (mnx)	InChI=1/C11H10N4/c1-7-3-2-6-15-10(7)13-8-4-5-9(12)14-11(8)15/h2-6H,1H3,(H2,12,14)
SMILES (mnx)	[CH3:1][C:7]1=[CH:3][CH:2]=[CH:6][N:15]2[C:10]1=[N:13][C:8]1=[C:11]2[NH:14][C:9](=[NH:12])[CH:5]=[CH:4]1

Parent-child relations graph

Occurences in reactions	#reac
in my sandbox	0
in MNXref (generic)	1
in models (compartimentalized)	0

Similar chemical compounds in external resources
Identifier	Description
seed.compound:cpd20502 seedM:cpd20502 CHEBI:82330 chebi:82330 kegg.compound:C19244 keggC:C19244 AYLURHVFAYRSHT-UHFFFAOYSA-N	Glu-P-1 2-Amino-6-methyldipyrid[1,2-a:3',2'-d]imidazole
sabiork.compound:28740 sabiorkM:28740 AYLURHVFAYRSHT-UHFFFAOYSA-N	2-Amino-6-methyldipyrido[1,2-a:3',2'-d]imidazole
hmdb:HMDB0029749 AYLURHVFAYRSHT-UHFFFAOYSA-N	2-Amino-6-methyldipyrido[1,2-a:3',2'-d]imidazole 10-methyl-1,3,8-triazatricyclo[7.4.0.0²,⁷]trideca-2(7),5,8,10,12-pentaen-4-imine 2-Amino-6-methyl-dipyrido(1,2-a:3',2'-D)imidazole 2-Amino-6-methyldipyrid[1,2-a:3',2'-D]imidazole 2-Amino-6-methyldipyrido(1,2-a-3',2'-D)imidazole 2-Amino-6-methyldipyrido(1,2-a:3',2'-D)imidazole 2-Amino-6-methyldipyridol(1,2-a:3',2'-D)imidazole 6-Me-glu-p-2 6-Methyl-dipyrido(1,2-a:3',2'-D)imidazol-2-amine 6-Methyldipyrido(1,2-a:3',2'-D)imidazol-2-amine 6-Methyldipyrido[1,2-a:3',2'-D]imidazol-2-amine, 9ci 6-Methylimidazo[1,2-a:5,4-b']dipyridin-2-amine 6-Methylpyrido[3',2':4,5]imidazo[1,2-a]pyridin-2-amine Glu p-1 Glu-p-1
hmdb:HMDB29749 keggC:M_C19244 seedM:M_cpd20502	secondary/obsolete/fantasy identifier