EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H10N5O |
| Net Charge | +1 |
| Average Mass | 180.191 |
| Monoisotopic Mass | 180.08799 |
| SMILES | Nc1nc(=O)c2c(C[NH3+])cnc2n1 |
| InChI | InChI=1S/C7H9N5O/c8-1-3-2-10-5-4(3)6(13)12-7(9)11-5/h2H,1,8H2,(H4,9,10,11,12,13)/p+1 |
| InChIKey | MEYMBLGOKYDGLZ-UHFFFAOYSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 7-ammoniomethyl-7-deazaguanine (CHEBI:58703) is a ammonium ion derivative (CHEBI:35274) |
| 7-ammoniomethyl-7-deazaguanine (CHEBI:58703) is conjugate acid of 7-aminomethyl-7-deazaguanine (CHEBI:45126) |
| Incoming Relation(s) |
| 7-aminomethyl-7-deazaguanine (CHEBI:45126) is conjugate base of 7-ammoniomethyl-7-deazaguanine (CHEBI:58703) |
| IUPAC Name |
|---|
| (2-amino-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidin-5-yl)methanaminium |
| UniProt Name | Source |
|---|---|
| 7-aminomethyl-7-carbaguanine | UniProt |