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| Formula | C16H17IN4O6 |
| Net Charge | 0 |
| Average Mass | 488.238 |
| Monoisotopic Mass | 488.01928 |
| SMILES | [H]OC([H])([H])[C@@]([H])(O[H])[C@@]([H])(O[H])[C@@]([H])(O[H])C([H])([H])n1c2nc(=O)n([H])c(=O)c-2nc2c([H])c(C([H])([H])[H])c(I)c([H])c21 |
| InChI | InChI=1S/C16H17IN4O6/c1-6-2-8-9(3-7(6)17)21(4-10(23)13(25)11(24)5-22)14-12(18-8)15(26)20-16(27)19-14/h2-3,10-11,13,22-25H,4-5H2,1H3,(H,20,26,27)/t10-,11+,13-/m0/s1 |
| InChIKey | GXUZMSUHTJJUNU-LOWVWBTDSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-deoxy-1-(8-iodo-7-methyl-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2H)-yl)-D-ribitol (CHEBI:43463) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 1-deoxy-1-(8-iodo-7-methyl-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2H)-yl)-D-ribitol | PDBeChem |
| 1-DEOXY-1-(8-IODO-7-METHYL-2,4-DIOXO-3,4-DIHYDROBENZO[G]PTERIDIN-10(2H)-YL)-D-RIBITOL | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| IRF | PDBeChem |