EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H16N4O5 |
| Net Charge | 0 |
| Average Mass | 296.283 |
| Monoisotopic Mass | 296.11207 |
| SMILES | Cc1cnc2c(=O)nc(=O)nc-2n1C[C@H](O)[C@H](O)[C@@H](C)O |
| InChI | InChI=1S/C12H16N4O5/c1-5-3-13-8-10(14-12(21)15-11(8)20)16(5)4-7(18)9(19)6(2)17/h3,6-7,9,17-19H,4H2,1-2H3,(H,15,20,21)/t6-,7+,9-/m1/s1 |
| InChIKey | YUHBOIDJGCKWHE-BKPPORCPSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 8-(1,5-dideoxy-1-D-ribityl)-7-methyllumazine (CHEBI:149727) has functional parent lumazine (CHEBI:16489) |
| 8-(1,5-dideoxy-1-D-ribityl)-7-methyllumazine (CHEBI:149727) has functional parent ribitol (CHEBI:15963) |
| 8-(1,5-dideoxy-1-D-ribityl)-7-methyllumazine (CHEBI:149727) is a pteridines (CHEBI:26373) |
| IUPAC Name |
|---|
| 1,5-dideoxy-1-(7-methyl-2,4-dioxo-3,4-dihydropteridin-8(2H)-yl)-D-ribitol |
| Synonyms | Source |
|---|---|
| 5'-D-RL-7-Me | ChEBI |
| 1,5-dideoxy-1-(3,4-dihydro-7-methyl-2,4-dioxo-8(2H)-pteridinyl)-D-ribitol | ChEBI |
| Citations |
|---|