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| Formula | C11H18N2O4 |
| Net Charge | 0 |
| Average Mass | 242.275 |
| Monoisotopic Mass | 242.12666 |
| SMILES | [H]O[C@@]1([H])[C@@]([H])(O[H])[C@@]([H])(N2C([H])([H])C([H])=C([H])[C@]([H])(C(=O)N([H])[H])C2([H])[H])O[C@]1([H])C([H])([H])[H] |
| InChI | InChI=1S/C11H18N2O4/c1-6-8(14)9(15)11(17-6)13-4-2-3-7(5-13)10(12)16/h2-3,6-9,11,14-15H,4-5H2,1H3,(H2,12,16)/t6-,7+,8-,9-,11+/m1/s1 |
| InChIKey | MYKCTORFOIHUSG-LALMQGGXSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (3S)-1-(5-deoxy-α-D-ribofuranosyl)-1,2,3,6-tetrahydropyridine-3-carboxamide (CHEBI:44355) is a pyridine nucleoside (CHEBI:47896) |
| Synonym | Source |
|---|---|
| (3S)-1-(5-deoxy-alpha-D-ribofuranosyl)-1,2,3,6-tetrahydropyridine-3-carboxamide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| NIR | PDBeChem |