EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H9N6O |
| Net Charge | +1 |
| Average Mass | 193.190 |
| Monoisotopic Mass | 193.08324 |
| SMILES | NC(=[NH2+])c1cnc2nc(N)nc(=O)c12 |
| InChI | InChI=1S/C7H8N6O/c8-4(9)2-1-11-5-3(2)6(14)13-7(10)12-5/h1H,(H3,8,9)(H4,10,11,12,13,14)/p+1 |
| InChIKey | OBTVXWQPGMKACK-UHFFFAOYSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 7-formamidino-7-deazaguanine(1+) (CHEBI:64684) is a carboxamidinium ion (CHEBI:77718) |
| 7-formamidino-7-deazaguanine(1+) (CHEBI:64684) is conjugate acid of 7-formamidino-7-deazaguanine (CHEBI:64686) |
| Incoming Relation(s) |
| 7-formamidino-7-deazaguanine (CHEBI:64686) is conjugate base of 7-formamidino-7-deazaguanine(1+) (CHEBI:64684) |
| IUPAC Name |
|---|
| amino(2-amino-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidin-5-yl)methaniminium |
| Synonyms | Source |
|---|---|
| G+ base | SUBMITTER |
| archaeosine base(1+) | ChEBI |
| 7-formamidino-7-deazaguanine cation | ChEBI |
| G+ base(1+) | ChEBI |
| UniProt Name | Source |
|---|---|
| archaeosine base | UniProt |
| Citations |
|---|