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CHEBI:45174 - 3-(1,3,7-TRIHYDRO-9-D-RIBITYL-2,6,8-PURINETRIONE-7-YL)

Default Structure
ChEBI IDCHEBI:45174
ChEBI Name3-(1,3,7-TRIHYDRO-9-D-RIBITYL-2,6,8-PURINETRIONE-7-YL)
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC10H14N4O7
Net Charge0
Average Mass302.243
Monoisotopic Mass302.08625
SMILES[H]OC([H])([H])[C@@]([H])(O[H])[C@@]([H])(O[H])[C@]([H])(O[H])C([H])([H])n1c(=O)n([H])c2c(=O)n([H])c(=O)n([H])c21
InChIInChI=1S/C10H14N4O7/c15-2-4(17)6(18)3(16)1-14-7-5(11-10(14)21)8(19)13-9(20)12-7/h3-4,6,15-18H,1-2H2,(H,11,21)(H2,12,13,19,20)/t3-,4-,6+/m1/s1
InChIKeyXIBHHWBJHOTHGZ-KODRXGBYSA-N
ChEBI Ontology
Outgoing Relation(s)
3-(1,3,7-TRIHYDRO-9-D-RIBITYL-2,6,8-PURINETRIONE-7-YL) (CHEBI:45174) is a unclassifieds (CHEBI:27189)
Synonyms  Source
1-deoxy-1-(2,6,8-trioxo-1,2,3,6,7,8-hexahydro-9H-purin-9-yl)-D-arabinitolPDBeChem
3-(1,3,7-TRIHYDRO-9-D-RIBITYL-2,6,8-PURINETRIONE-7-YL)PDBeChem
Manual XrefsDatabases
PUGPDBeChem