EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H11N4 |
| Net Charge | +1 |
| Average Mass | 139.182 |
| Monoisotopic Mass | 139.09782 |
| SMILES | Cc1ncc(C[NH3+])c(N)n1 |
| InChI | InChI=1S/C6H10N4/c1-4-9-3-5(2-7)6(8)10-4/h3H,2,7H2,1H3,(H2,8,9,10)/p+1 |
| InChIKey | OZOHTVFCSKFMLL-UHFFFAOYSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-amino-5-ammoniomethyl-2-methylpyrimidine (CHEBI:63416) is a ammonium ion derivative (CHEBI:35274) |
| 4-amino-5-ammoniomethyl-2-methylpyrimidine (CHEBI:63416) is conjugate acid of 4-amino-5-aminomethyl-2-methylpyrimidine (CHEBI:44549) |
| Incoming Relation(s) |
| 4-amino-5-aminomethyl-2-methylpyrimidine (CHEBI:44549) is conjugate base of 4-amino-5-ammoniomethyl-2-methylpyrimidine (CHEBI:63416) |
| IUPAC Names |
|---|
| (4-amino-2-methylpyrimidin-5-yl)methanaminium |
| 4-amino-5-azaniumylmethyl-2-methylpyrimidine |
| UniProt Name | Source |
|---|---|
| 4-amino-5-aminomethyl-2-methylpyrimidine | UniProt |
| Citations |
|---|