EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C13H19N5O5 |
| Net Charge | 0 |
| Average Mass | 325.325 |
| Monoisotopic Mass | 325.13862 |
| SMILES | Cc1nc2c(=O)nc(N)nc-2n(C[C@H](O)[C@H](O)[C@H](O)CO)c1C |
| InChI | InChI=1S/C13H19N5O5/c1-5-6(2)18(3-7(20)10(22)8(21)4-19)11-9(15-5)12(23)17-13(14)16-11/h7-8,10,19-22H,3-4H2,1-2H3,(H2,14,17,23)/t7-,8+,10-/m0/s1 |
| InChIKey | XJXNCCRIMITPRF-XKSSXDPKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-amino-6,7-dimethyl-4-oxo-8-(1'-D-ribityl)-4,8-dihydropteridine (CHEBI:82673) has functional parent ribitol (CHEBI:15963) |
| 2-amino-6,7-dimethyl-4-oxo-8-(1'-D-ribityl)-4,8-dihydropteridine (CHEBI:82673) is a pteridines (CHEBI:26373) |
| IUPAC Name |
|---|
| 1-(2-amino-6,7-dimethyl-4-oxopteridin-8(4H)-yl)-1-deoxy-D-ribitol |
| Registry Numbers | Sources |
|---|---|
| Reaxys:6533210 | Reaxys |
| Citations |
|---|