EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H10N2O4 |
| Net Charge | 0 |
| Average Mass | 186.167 |
| Monoisotopic Mass | 186.06406 |
| SMILES | [H]OC(=O)[C@@]([H])(N([H])[H])C([H])([H])c1c(O[H])noc1C([H])([H])[H] |
| InChI | InChI=1S/C7H10N2O4/c1-3-4(6(10)9-13-3)2-5(8)7(11)12/h5H,2,8H2,1H3,(H,9,10)(H,11,12)/t5-/m0/s1 |
| InChIKey | UUDAMDVQRQNNHZ-YFKPBYRVSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (S)-ALPHA-AMINO-3-HYDROXY-5-METHYL-4-ISOXAZOLEPROPIONIC ACID (CHEBI:40780) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 3-(3-hydroxy-5-methylisoxazol-4-yl)-L-alanine | PDBeChem |
| (S)-ALPHA-AMINO-3-HYDROXY-5-METHYL-4-ISOXAZOLEPROPIONIC ACID | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| AMQ | PDBeChem |