EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C12H15N5O6 |
| Net Charge | 0 |
| Average Mass | 325.281 |
| Monoisotopic Mass | 325.10223 |
| SMILES | NC(=O)c1cn([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c2nc(N)nc(=O)c12 |
| InChI | InChI=1S/C12H15N5O6/c13-8(21)3-1-17(9-5(3)10(22)16-12(14)15-9)11-7(20)6(19)4(2-18)23-11/h1,4,6-7,11,18-20H,2H2,(H2,13,21)(H3,14,15,16,22)/t4-,6-,7-,11-/m1/s1 |
| InChIKey | CNQDKAFKNBVKDW-RPKMEZRRSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 7-amido-7-deazaguanosine (CHEBI:131836) has functional parent 7-carboxy-7-deazaguanine (CHEBI:61125) |
| 7-amido-7-deazaguanosine (CHEBI:131836) has functional parent archaeosine (CHEBI:73271) |
| 7-amido-7-deazaguanosine (CHEBI:131836) is a 7-deazaguanine ribonucleoside (CHEBI:50660) |
| 7-amido-7-deazaguanosine (CHEBI:131836) is a primary carboxamide (CHEBI:140324) |
| IUPAC Name |
|---|
| 2-amino-4-oxo-7-β-D-ribofuranosyl-4,7-dihydro-1H-pyrrolo[2,3-d]pyrimidine-5-carboxamide |
| Registry Numbers | Sources |
|---|---|
| Reaxys:4571964 | Reaxys |
| Citations |
|---|