EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H14N2O4 |
| Net Charge | 0 |
| Average Mass | 238.243 |
| Monoisotopic Mass | 238.09536 |
| SMILES | [H]OC(=O)[C@@]([H])(N([H])[H])C([H])([H])C1=C([H])C([H])([H])C([H])([H])C([H])([H])c2onc(O[H])c21 |
| InChI | InChI=1S/C11H14N2O4/c12-7(11(15)16)5-6-3-1-2-4-8-9(6)10(14)13-17-8/h3,7H,1-2,4-5,12H2,(H,13,14)(H,15,16)/t7-/m0/s1 |
| InChIKey | HJEPOXZLPHUVFE-ZETCQYMHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-(3-HYDROXY-7,8-DIHYDRO-6H-CYCLOHEPTA[D]ISOXAZOL-4-YL)-L-ALANINE (CHEBI:43408) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 3-(3-hydroxy-7,8-dihydro-6H-cyclohepta[d]isoxazol-4-yl)-L-alanine | PDBeChem |
| 3-(3-HYDROXY-7,8-DIHYDRO-6H-CYCLOHEPTA[D]ISOXAZOL-4-YL)-L-ALANINE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| IBC | PDBeChem |