EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H14N4O4 |
| Net Charge | 0 |
| Average Mass | 266.257 |
| Monoisotopic Mass | 266.10150 |
| SMILES | O=C1CNC=Nc2c1ncn2[C@H]1C[C@H](O)[C@@H](CO)O1 |
| InChI | InChI=1S/C11H14N4O4/c16-3-8-6(17)1-9(19-8)15-5-14-10-7(18)2-12-4-13-11(10)15/h4-6,8-9,16-17H,1-3H2,(H,12,13)/t6-,8+,9+/m0/s1 |
| InChIKey | PNAAOYLIDNSLKV-NBEYISGCSA-N |
| Roles Classification |
|---|
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| dehydrodeoxycoformycin (CHEBI:27419) has functional parent dehydrocoformycin (CHEBI:16299) |
| dehydrodeoxycoformycin (CHEBI:27419) is a coformycins (CHEBI:39304) |
| IUPAC Name |
|---|
| 3-(2-deoxy-β-D-erythro-pentofuranosyl)-6,7-dihydroimidazo[4,5-d][1,3]diazepin-8(3H)-one |
| Synonym | Source |
|---|---|
| 8-Oxodeoxycoformycin | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C02957 | KEGG COMPOUND |
| Registry Numbers | Sources |
|---|---|
| Reaxys:1147800 | Reaxys |