EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H19N2O7P |
| Net Charge | 0 |
| Average Mass | 322.254 |
| Monoisotopic Mass | 322.09299 |
| SMILES | [H]OC(=O)[C@@]([H])(N([H])[H])C([H])([H])c1c(OC([H])([H])P(=O)(O[H])O[H])noc1C(C([H])([H])[H])(C([H])([H])[H])C([H])([H])[H] |
| InChI | InChI=1S/C11H19N2O7P/c1-11(2,3)8-6(4-7(12)10(14)15)9(13-20-8)19-5-21(16,17)18/h7H,4-5,12H2,1-3H3,(H,14,15)(H2,16,17,18)/t7-/m0/s1 |
| InChIKey | AGSOOCUNMTYPSE-ZETCQYMHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (S)-2-AMINO-3-(5-TERT-BUTYL-3-(PHOSPHONOMETHOXY)-4-ISOXAZOLYL)PROPIONIC ACID (CHEBI:40855) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 3-[5-tert-butyl-3-(phosphonomethoxy)isoxazol-4-yl]-L-alanine | PDBeChem |
| (S)-2-AMINO-3-(5-TERT-BUTYL-3-(PHOSPHONOMETHOXY)-4-ISOXAZOLYL)PROPIONIC ACID | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| AT1 | PDBeChem |