EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H16N4O3 |
| Net Charge | 0 |
| Average Mass | 264.285 |
| Monoisotopic Mass | 264.12224 |
| SMILES | Cc1cnc2c(=O)nc(=O)nc-2n1CCCCCO |
| InChI | InChI=1S/C12H16N4O3/c1-8-7-13-9-10(14-12(19)15-11(9)18)16(8)5-3-2-4-6-17/h7,17H,2-6H2,1H3,(H,15,18,19) |
| InChIKey | UYKIUTVUACYUBQ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 8-(5-hydroxypentyl)-7-methyllumazine (CHEBI:149729) has functional parent lumazine (CHEBI:16489) |
| 8-(5-hydroxypentyl)-7-methyllumazine (CHEBI:149729) has functional parent ribitol (CHEBI:15963) |
| 8-(5-hydroxypentyl)-7-methyllumazine (CHEBI:149729) is a pteridines (CHEBI:26373) |
| IUPAC Name |
|---|
| 8-(5-hydroxypentyl)-7-methylpteridine-2,4(3H,8H)-dione |
| Synonyms | Source |
|---|---|
| 5'-OH-pentyl-L-7-Me | ChEBI |
| 8-(5-hydroxypentyl)-7-methyl-2,4(3H,8H)-pteridinedione | ChEBI |
| Citations |
|---|