EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H16N4O5 |
| Net Charge | 0 |
| Average Mass | 296.283 |
| Monoisotopic Mass | 296.11207 |
| SMILES | Cc1cn(C[C@H](O)[C@H](O)CCO)c2nc(=O)nc(=O)c-2n1 |
| InChI | InChI=1S/C12H16N4O5/c1-6-4-16(5-8(19)7(18)2-3-17)10-9(13-6)11(20)15-12(21)14-10/h4,7-8,17-19H,2-3,5H2,1H3,(H,15,20,21)/t7-,8+/m1/s1 |
| InChIKey | OOKGOMLFTCUFRW-SFYZADRCSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 8-(1,4-dideoxy-1-D-ribityl)-6-methyllumazine (CHEBI:149745) has functional parent lumazine (CHEBI:16489) |
| 8-(1,4-dideoxy-1-D-ribityl)-6-methyllumazine (CHEBI:149745) has functional parent ribitol (CHEBI:15963) |
| 8-(1,4-dideoxy-1-D-ribityl)-6-methyllumazine (CHEBI:149745) is a pteridines (CHEBI:26373) |
| IUPAC Name |
|---|
| 8-[(2S,3R)-2,3-dihydroxyhexyl]-6-methylpteridine-2,4(3H,8H)-dione |
| Synonyms | Source |
|---|---|
| 4'-D-RL-6-Me | ChEBI |
| 8-[(2S,3R)-2,3-dihydroxyhexyl]-6-methyl-2,4(3H,8H)-pteridinedione | ChEBI |
| Citations |
|---|