EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H16N2O5 |
| Net Charge | 0 |
| Average Mass | 256.258 |
| Monoisotopic Mass | 256.10592 |
| SMILES | NC(=O)C1=CN([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)C=CC1 |
| InChI | InChI=1S/C11H16N2O5/c12-10(17)6-2-1-3-13(4-6)11-9(16)8(15)7(5-14)18-11/h1,3-4,7-9,11,14-16H,2,5H2,(H2,12,17)/t7-,8-,9-,11-/m1/s1 |
| InChIKey | MAKBMGXNXXXBFE-TURQNECASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(β-D-ribofuranosyl)-1,4-dihydronicotinamide (CHEBI:55458) is a dihydropyridine (CHEBI:50075) |
| 1-(β-D-ribofuranosyl)-1,4-dihydronicotinamide (CHEBI:55458) is a pyridine nucleoside (CHEBI:47896) |
| IUPAC Name |
|---|
| 1-(β-D-ribofuranosyl)-1,4-dihydropyridine-3-carboxamide |
| Synonyms | Source |
|---|---|
| 1-(beta-D-Ribofuranosyl)-1,4-dihydronicotinamide | KEGG COMPOUND |
| Reduced nicotinamide riboside | KEGG COMPOUND |
| UniProt Name | Source |
|---|---|
| 1-(β-D-ribofuranosyl)-1,4-dihydronicotinamide | UniProt |
| Manual Xrefs | Databases |
|---|---|
| C15497 | KEGG COMPOUND |
| Registry Numbers | Sources |
|---|---|
| Beilstein:487793 | Beilstein |