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CHEBI:41863 - DEBROMOHYMENIALDISINE

Default Structure
ChEBI IDCHEBI:41863
ChEBI NameDEBROMOHYMENIALDISINE
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC11H11N5O2
Net Charge0
Average Mass245.242
Monoisotopic Mass245.09127
SMILES[H]c1c2c(n([H])c1[H])C(=O)N([H])C([H])([H])C([H])([H])/C2=C1/N=C(N([H])[H])N([H])C1=O
InChIInChI=1S/C11H11N5O2/c12-11-15-8(10(18)16-11)6-2-4-14-9(17)7-5(6)1-3-13-7/h1,3,13H,2,4H2,(H,14,17)(H3,12,15,16,18)/b8-6-
InChIKeyJYRJOQGKGMHTOO-VURMDHGXSA-N
ChEBI Ontology
Outgoing Relation(s)
DEBROMOHYMENIALDISINE (CHEBI:41863) is a unclassifieds (CHEBI:27189)
Synonyms  Source
(4Z)-4-(2-amino-5-oxo-1,5-dihydro-4H-imidazol-4-ylidene)-4,5,6,7-tetrahydropyrrolo[2,3-c]azepin-8(1H)-onePDBeChem
DEBROMOHYMENIALDISINEPDBeChem
Manual XrefsDatabases
DBQPDBeChem