EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H13NO6 |
| Net Charge | 0 |
| Average Mass | 243.215 |
| Monoisotopic Mass | 243.07429 |
| SMILES | [H]OC([H])([H])[C@@]1([H])O[C@@]([H])(N2C(=O)C([H])([H])C(=O)C([H])=C2[H])[C@]([H])(O[H])[C@]1([H])O[H] |
| InChI | InChI=1S/C10H13NO6/c12-4-6-8(15)9(16)10(17-6)11-2-1-5(13)3-7(11)14/h1-2,6,8-10,12,15-16H,3-4H2/t6-,8-,9-,10-/m1/s1 |
| InChIKey | WIRVQQCUKDPURA-PEBGCTIMSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-β-D-ribofuranosylpyridine-2,4(1H,3H)-dione (CHEBI:46242) is a pyridine nucleoside (CHEBI:47896) |
| Synonyms | Source |
|---|---|
| 1-((2R,3R,4S,5R)-TETRAHYDRO-3,4-DIHYDROXY-5-(HYDROXYMETHYL)FURAN-2-YL)PYRIDINE-2,4(1H,3H)-DIONE | PDBeChem |
| 1-beta-D-ribofuranosylpyridine-2,4(1H,3H)-dione | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| URD | PDBeChem |