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CHEBI:73055 - 6-methyl-7-oxo-8-(1-D-ribityl)lumazine (2-hydroxy tautomer)(1−)

ChEBI IDCHEBI:73055
ChEBI Name6-methyl-7-oxo-8-(1-D-ribityl)lumazine (2-hydroxy tautomer)(1−)
Stars
ASCII Name6-methyl-7-oxo-8-(1-D-ribityl)lumazine (2-hydroxy tautomer)(1-)
DefinitionAn organic anion anion formed from 6-methyl-7-oxo-8-(1-D-ribityl)lumazine (2-hydroxy tautomer) by removal of a proton from the nitrogen at position 1.
Last Modified3 April 2013
SubmitterKAX
DownloadsMolfile
FormulaC12H15N4O7
Net Charge-1
Average Mass327.273
Monoisotopic Mass327.09462
SMILESCc1nc2c(=O)nc(O)[n-]c2n(C[C@H](O)[C@H](O)[C@H](O)CO)c1=O
InChIInChI=1S/C12H16N4O7/c1-4-11(22)16(2-5(18)8(20)6(19)3-17)9-7(13-4)10(21)15-12(23)14-9/h5-6,8,17-20H,2-3H2,1H3,(H2,14,15,21,22,23)/p-1/t5-,6+,8-/m0/s1
InChIKeyBOYBRVGGKOJNFE-BBVRLYRLSA-M
ChEBI Ontology
Outgoing Relation(s)
6-methyl-7-oxo-8-(1-D-ribityl)lumazine (2-hydroxy tautomer)(1−) (CHEBI:73055) is a organic anion (CHEBI:25696)
6-methyl-7-oxo-8-(1-D-ribityl)lumazine (2-hydroxy tautomer)(1−) (CHEBI:73055) is tautomer of 6-methyl-7-oxo-8-(1-D-ribityl)lumazine (2-oxo tautomer)(1−) (CHEBI:60501)
Incoming Relation(s)
6-methyl-7-oxo-8-(1-D-ribityl)lumazine (2-oxo tautomer)(1−) (CHEBI:60501) is tautomer of 6-methyl-7-oxo-8-(1-D-ribityl)lumazine (2-hydroxy tautomer)(1−) (CHEBI:73055)
IUPAC Name 
1-deoxy-1-(2-hydroxy-6-methyl-4,7-dioxo-4H-pteridin-1-id-8(7H)-yl)-D-ribitol