EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H14N2O5 |
| Net Charge | 0 |
| Average Mass | 242.231 |
| Monoisotopic Mass | 242.09027 |
| SMILES | [H]OC([H])([H])[C@@]1([H])O[C@@]([H])(N2C(=O)N([H])C([H])=C([H])C([H])=C2[H])[C@]([H])(O[H])[C@]1([H])O[H] |
| InChI | InChI=1S/C10H14N2O5/c13-5-6-7(14)8(15)9(17-6)12-4-2-1-3-11-10(12)16/h1-4,6-9,13-15H,5H2,(H,11,16)/t6-,7-,8-,9-/m1/s1 |
| InChIKey | MEPCJRCEYSZBDO-FNCVBFRFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-β-D-ribofuranosyl-1,3-dihydro-2H-1,3-diazepin-2-one (CHEBI:41292) is a N-glycosyl compound (CHEBI:21731) |
| 1-β-D-ribofuranosyl-1,3-dihydro-2H-1,3-diazepin-2-one (CHEBI:41292) is a diazepine (CHEBI:47918) |
| Synonyms | Source |
|---|---|
| 1-BETA-RIBOFURANOSYL-1,3-DIAZEPINONE | PDBeChem |
| 1-beta-D-ribofuranosyl-1,3-dihydro-2H-1,3-diazepin-2-one | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| BRD | PDBeChem |