EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H16N4O7 |
| Net Charge | 0 |
| Average Mass | 328.281 |
| Monoisotopic Mass | 328.10190 |
| SMILES | O=c1nc2n(C[C@H](O)[C@H](O)[C@H](O)CO)cc(CO)nc-2c(=O)n1 |
| InChI | InChI=1S/C12H16N4O7/c17-3-5-1-16(2-6(19)9(21)7(20)4-18)10-8(13-5)11(22)15-12(23)14-10/h1,6-7,9,17-21H,2-4H2,(H,15,22,23)/t6-,7+,9-/m0/s1 |
| InChIKey | RTNMDIMJQSRAGT-OOZYFLPDSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-(hydroxymethyl)-8-(1-D-ribityl)lumazine (CHEBI:76622) has functional parent lumazine (CHEBI:16489) |
| 6-(hydroxymethyl)-8-(1-D-ribityl)lumazine (CHEBI:76622) has functional parent ribitol (CHEBI:15963) |
| 6-(hydroxymethyl)-8-(1-D-ribityl)lumazine (CHEBI:76622) is a pteridines (CHEBI:26373) |
| IUPAC Name |
|---|
| 6-(hydroxymethyl)-8-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]-7,8-dihydropteridine-2,4(3H,6H)-dione |
| Synonym | Source |
|---|---|
| 6-(hydroxymethyl)-8-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]pteridine-2,4(3H,8H)-dione | IUPAC |
| Manual Xrefs | Databases |
|---|---|
| 1XL | PDBeChem |
| Citations |
|---|