EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H9N2O3 |
| Net Charge | -1 |
| Average Mass | 157.149 |
| Monoisotopic Mass | 157.06187 |
| SMILES | CC1=N[C@H](C(=O)[O-])[C@@H](O)CN1 |
| InChI | InChI=1S/C6H10N2O3/c1-3-7-2-4(9)5(8-3)6(10)11/h4-5,9H,2H2,1H3,(H,7,8)(H,10,11)/p-1/t4-,5-/m0/s1 |
| InChIKey | KIIBBJKLKFTNQO-WHFBIAKZSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-hydroxyectoinate (CHEBI:63524) is a monocarboxylic acid anion (CHEBI:35757) |
| 5-hydroxyectoinate (CHEBI:63524) is conjugate base of 5-hydroxyectoine (CHEBI:49432) |
| Incoming Relation(s) |
| 5-hydroxyectoine (CHEBI:49432) is conjugate acid of 5-hydroxyectoinate (CHEBI:63524) |
| IUPAC Name |
|---|
| (4S,5S)-5-hydroxy-2-methyl-1,4,5,6-tetrahydropyrimidine-4-carboxylate |
| Synonyms | Source |
|---|---|
| 5-hydroxyectoine anion | SUBMITTER |
| β-hydroxyectoinate | ChemIDplus |
| β-hydroxyectoine(1−) | ChemIDplus |
| 5-hydroxyectoine(1−) | ChemIDplus |