EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H16N6O5 |
| Net Charge | 0 |
| Average Mass | 324.297 |
| Monoisotopic Mass | 324.11822 |
| SMILES | N=C(N)c1cn([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c2nc(N)nc(=O)c12 |
| InChI | InChI=1S/C12H16N6O5/c13-8(14)3-1-18(9-5(3)10(22)17-12(15)16-9)11-7(21)6(20)4(2-19)23-11/h1,4,6-7,11,19-21H,2H2,(H3,13,14)(H3,15,16,17,22)/t4-,6-,7-,11-/m1/s1 |
| InChIKey | PEMQXWCOMFJRLS-RPKMEZRRSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| archaeosine (CHEBI:73271) has functional parent 7-formamidino-7-deazaguanine (CHEBI:64686) |
| archaeosine (CHEBI:73271) is a 7-deazaguanine ribonucleoside (CHEBI:50660) |
| Incoming Relation(s) |
| 7-amido-7-deazaguanosine (CHEBI:131836) has functional parent archaeosine (CHEBI:73271) |
| archaeosine residue (CHEBI:73265) is substituent group from archaeosine (CHEBI:73271) |
| IUPAC Name |
|---|
| 2-amino-4-oxo-7-(β-D-ribofuranosyl)-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidine-5-carboximidamide |
| Synonyms | Source |
|---|---|
| G* | ChEBI |
| 7-formamidino-7-deazaguanosine | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| CPD-13057 | MetaCyc |
| Registry Numbers | Sources |
|---|---|
| Reaxys:18583543 | Reaxys |
| CAS:148608-52-0 | ChemIDplus |
| Citations |
|---|