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CHEBI:45375 - 6,7-DIOXO-5H-8-RIBITYLAMINOLUMAZINE

Default Structure
ChEBI IDCHEBI:45375
ChEBI Name6,7-DIOXO-5H-8-RIBITYLAMINOLUMAZINE
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC11H14N4O8
Net Charge0
Average Mass330.253
Monoisotopic Mass330.08116
SMILES[H]OC([H])([H])[C@@]([H])(O[H])[C@@]([H])(O[H])[C@@]([H])(O[H])C([H])([H])n1c(=O)c(=O)n([H])c2c(=O)n([H])c(=O)n([H])c21
InChIInChI=1S/C11H14N4O8/c16-2-4(18)6(19)3(17)1-15-7-5(12-9(21)10(15)22)8(20)14-11(23)13-7/h3-4,6,16-19H,1-2H2,(H,12,21)(H2,13,14,20,23)/t3-,4+,6-/m0/s1
InChIKeyMIBROOURCUHKMD-RPDRRWSUSA-N
ChEBI Ontology
Outgoing Relation(s)
6,7-DIOXO-5H-8-RIBITYLAMINOLUMAZINE (CHEBI:45375) is a unclassifieds (CHEBI:27189)
Synonyms  Source
1-deoxy-1-(2,4,6,7-tetraoxo-1,3,4,5,6,7-hexahydropteridin-8(2H)-yl)-D-ribitolPDBeChem
6,7-DIOXO-5H-8-RIBITYLAMINOLUMAZINEPDBeChem
Manual XrefsDatabases
RDLPDBeChem