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CHEBI:47334 - 5-chloro-6-{[(2Z)-2-iminopyrrolidin-1-yl]methyl}uracil

ChEBI IDCHEBI:47334
ChEBI Name5-chloro-6-{[(2Z)-2-iminopyrrolidin-1-yl]methyl}uracil
Stars
ASCII Name5-chloro-6-{[(2Z)-2-iminopyrrolidin-1-yl]methyl}uracil
Last Modified14 February 2008
DownloadsMolfile
FormulaC9H11ClN4O2
Net Charge0
Average Mass242.666
Monoisotopic Mass242.05705
SMILES[H]/N=C1\N(C([H])([H])c2c(Cl)c(=O)n([H])c(=O)n2[H])C([H])([H])C([H])([H])C1([H])[H]
InChIInChI=1S/C9H11ClN4O2/c10-7-5(12-9(16)13-8(7)15)4-14-3-1-2-6(14)11/h11H,1-4H2,(H2,12,13,15,16)/b11-6-
InChIKeyQQHMKNYGKVVGCZ-WDZFZDKYSA-N
ChEBI Ontology
Outgoing Relation(s)
5-chloro-6-{[(2Z)-2-iminopyrrolidin-1-yl]methyl}uracil (CHEBI:47334) has functional parent uracil (CHEBI:17568)
5-chloro-6-{[(2Z)-2-iminopyrrolidin-1-yl]methyl}uracil (CHEBI:47334) is a organochlorine compound (CHEBI:36683)
5-chloro-6-{[(2Z)-2-iminopyrrolidin-1-yl]methyl}uracil (CHEBI:47334) is a pyrrolidines (CHEBI:38260)
Synonyms  Source
5-chloro-6-{[(2Z)-2-iminopyrrolidin-1-yl]methyl}pyrimidine-2,4(1H,3H)-dionePDBeChem
5-CHLORO-6-(1-(2-IMINOPYRROLIDINYL) METHYL) URACILPDBeChem
Manual XrefsDatabases
CMUPDBeChem