EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H10N2O2 |
| Net Charge | 0 |
| Average Mass | 142.158 |
| Monoisotopic Mass | 142.07423 |
| SMILES | CC1=NCCC(C(=O)O)N1 |
| InChI | InChI=1S/C6H10N2O2/c1-4-7-3-2-5(8-4)6(9)10/h5H,2-3H2,1H3,(H,7,8)(H,9,10) |
| InChIKey | WQXNXVUDBPYKBA-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-Methyl-4-carboxy-3,4,5,6-tetrahydropyrimidine (CHEBI:181182) has functional parent α-amino acid (CHEBI:33704) |
| 2-Methyl-4-carboxy-3,4,5,6-tetrahydropyrimidine (CHEBI:181182) is a organonitrogen compound (CHEBI:35352) |
| 2-Methyl-4-carboxy-3,4,5,6-tetrahydropyrimidine (CHEBI:181182) is a organooxygen compound (CHEBI:36963) |
| IUPAC Name |
|---|
| 2-methyl-1,4,5,6-tetrahydropyrimidine-6-carboxylic acid |
| Manual Xrefs | Databases |
|---|---|
| 670 | ChemSpider |
| Registry Numbers | Sources |
|---|---|
| CAS:117305-84-7 | ChemIDplus |