EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H10N2O5 |
| Net Charge | 0 |
| Average Mass | 214.177 |
| Monoisotopic Mass | 214.05897 |
| SMILES | [H]OC(=O)c1noc(C([H])([H])[H])c1C([H])([H])[C@]([H])(C(=O)O[H])N([H])[H] |
| InChI | InChI=1S/C8H10N2O5/c1-3-4(2-5(9)7(11)12)6(8(13)14)10-15-3/h5H,2,9H2,1H3,(H,11,12)(H,13,14)/t5-/m1/s1 |
| InChIKey | JDNMYUBSFDGCSX-RXMQYKEDSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (S)-2-AMINO-3-(3-CARBOXY-5-METHYLISOXAZOL-4-YL)PROPIONIC ACID (CHEBI:40757) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 4-(2-amino-2-carboxyethyl)-5-methylisoxazole-3-carboxylic acid | PDBeChem |
| (S)-2-AMINO-3-(3-CARBOXY-5-METHYLISOXAZOL-4-YL)PROPIONIC ACID | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| AM1 | PDBeChem |