EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C6H6N2O5 |
| Net Charge | 0 |
| Average Mass | 186.123 |
| Monoisotopic Mass | 186.02767 |
| SMILES | [H]OC(=O)C1=C([H])[C@]([H])(C(=O)O[H])N([H])C(=O)N1[H] |
| InChI | InChI=1S/C6H6N2O5/c9-4(10)2-1-3(5(11)12)8-6(13)7-2/h1-2H,(H,9,10)(H,11,12)(H2,7,8,13)/t2-/m1/s1 |
| InChIKey | WVCOMWPLPGATRR-UWTATZPHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-oxo-1,2,3,6-tetrahydropyrimidine-4,6-dicarboxylic acid (CHEBI:44798) is a pyrimidinedicarboxylic acid (CHEBI:48468) |
| 2-oxo-1,2,3,6-tetrahydropyrimidine-4,6-dicarboxylic acid (CHEBI:44798) is a pyrimidone (CHEBI:38337) |
| Synonyms | Source |
|---|---|
| 2-OXO-1,2,3,6-TETRAHYDROPYRIMIDINE-4,6-DICARBOXYLIC ACID | PDBeChem |
| (4R)-2-oxo-1,2,3,4-tetrahydropyrimidine-4,6-dicarboxylic acid | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| OTD | PDBeChem |