EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H14N4O5 |
| Net Charge | 0 |
| Average Mass | 282.256 |
| Monoisotopic Mass | 282.09642 |
| SMILES | O=C1CNC=Nc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O |
| InChI | InChI=1S/C11H14N4O5/c16-2-6-8(18)9(19)11(20-6)15-4-14-7-5(17)1-12-3-13-10(7)15/h3-4,6,8-9,11,16,18-19H,1-2H2,(H,12,13)/t6-,8-,9-,11-/m1/s1 |
| InChIKey | PICFAMQFTUCMDC-PNHWDRBUSA-N |
| Roles Classification |
|---|
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| dehydrocoformycin (CHEBI:16299) is a coformycins (CHEBI:39304) |
| dehydrocoformycin (CHEBI:16299) is conjugate base of dehydrocoformycin(1+) (CHEBI:76278) |
| Incoming Relation(s) |
| dehydrodeoxycoformycin (CHEBI:27419) has functional parent dehydrocoformycin (CHEBI:16299) |
| dehydrocoformycin(1+) (CHEBI:76278) is conjugate acid of dehydrocoformycin (CHEBI:16299) |
| IUPAC Name |
|---|
| 3-(β-D-ribofuranosyl)-6,7-dihydroimidazo[4,5-d][1,3]diazepin-8(3H)-one |
| Synonym | Source |
|---|---|
| 8-Oxocoformycin | KEGG COMPOUND |