EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H14N6O4 |
| Net Charge | 0 |
| Average Mass | 330.304 |
| Monoisotopic Mass | 330.10765 |
| SMILES | [H]OC(=O)[C@@]([H])(N([H])[H])C([H])([H])c1c(O[H])noc1-c1nnn(C([H])([H])c2c([H])c([H])c([H])c([H])c2[H])n1 |
| InChI | InChI=1S/C14H14N6O4/c15-10(14(22)23)6-9-11(24-18-13(9)21)12-16-19-20(17-12)7-8-4-2-1-3-5-8/h1-5,10H,6-7,15H2,(H,18,21)(H,22,23)/t10-/m0/s1 |
| InChIKey | ZNMNDDBPIVAUGG-JTQLQIEISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-AMINO-3-[3-HYDROXY-5-(2-BENZYL-2H-5-TETRAZOLYL)-4-ISOXAZOLYL]-PROPIONIC ACID (CHEBI:44000) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2-AMINO-3-[3-HYDROXY-5-(2-BENZYL-2H-5-TETRAZOLYL)-4-ISOXAZOLYL]-PROPIONIC ACID | PDBeChem |
| 3-[5-(2-benzyl-2H-tetrazol-5-yl)-3-hydroxyisoxazol-4-yl]-L-alanine | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| MP9 | PDBeChem |