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

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N-cyclopropylammelide

	Properties	Image
MNX_ID	MNXM5840
reference	chebi:21695
formula	C₆H₈N₄O₂
global charge	0
mol weight	168.156
InChIKey	BLNVGTGPKHCQME-UHFFFAOYSA-N
InChI	InChI=1S/C6H8N4O2/c11-5-8-4(7-3-1-2-3)9-6(12)10-5/h3H,1-2H2,(H3,7,8,9,10,11,12)
SMILES	OC1=NC(O)=NC(NC2CC2)=N1

MNX internals

InChI (mnx)	InChI=1/C6H8N4O2/c11-5-8-4(7-3-1-2-3)9-6(12)10-5/h3H,1-2H2,(H3,7,8,9,10,11,12)
SMILES (mnx)	[CH2:1]1[CH2:2][CH:3]1[N:7]=[C:4]1[N:8]=[C:5]([OH:11])[NH:10][C:6]([OH:12])=[N:9]1

Parent-child relations graph

Occurences in reactions	#reac
in my sandbox	0
in MNXref (generic)	2
in models (compartimentalized)	0

Similar chemical compounds in external resources
Identifier	Description
CHEBI:21695 chebi:21695 BLNVGTGPKHCQME-UHFFFAOYSA-N	N-cyclopropylammelide 2,4-Dihydroxy-6-(cyclopropylamino)-1,3,5-triazine 6-(cyclopropylamino)-1,3,5-triazine-2,4-diol
envipath:...26256f556f62 envipathM:...26256f556f62 vmhM:cpamld vmhmetabolite:cpamld BLNVGTGPKHCQME-UHFFFAOYSA-N	N-Cyclopropylammelide
kegg.compound:C14149 keggC:C14149 BLNVGTGPKHCQME-UHFFFAOYSA-N	N-Cyclopropylammelide 2,4-Dihydroxy-6-(cyclopropylamino)-1,3,5-triazine
seed.compound:cpd09848 seedM:cpd09848 BLNVGTGPKHCQME-UHFFFAOYSA-N	N-Cyclopropylammelide 2,4-Dihydroxy-6-(cyclopropylamino)-1,3,5-triazine 2,4-dihydroxy-6-(cyclopropylamino)-1,3,5-triazine 6-(cyclopropylamino)-1,3,5-triazine-2,4-diol N-cyclopropylammelide
metacyc.compound:CPD-7405 metacycM:CPD-7405 BLNVGTGPKHCQME-UHFFFAOYSA-N	N-cyclopropylammelide 2,4-dihydroxy-6-(cyclopropylamino)-1,3,5-triazine 6-(cyclopropylamino)-1,3,5-triazine-2,4-diol
chebi:34868 keggC:M_C14149 seedM:M_cpd09848 vmhM:M_cpamld	secondary/obsolete/fantasy identifier