EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H15NO3 |
| Net Charge | 0 |
| Average Mass | 233.267 |
| Monoisotopic Mass | 233.10519 |
| SMILES | [H]OC(=O)[C@@]([H])(N([H])[H])C([H])([H])c1c([H])c([H])c(OC([H])([H])C#CC([H])([H])[H])c([H])c1[H] |
| InChI | InChI=1S/C13H15NO3/c1-2-3-8-17-11-6-4-10(5-7-11)9-12(14)13(15)16/h4-7,12H,8-9,14H2,1H3,(H,15,16)/t12-/m0/s1 |
| InChIKey | YYTSDANWTZPFBQ-LBPRGKRZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (S)-2-amino-3-(4-but-2-ynyloxy-phenyl)-propionic acid (CHEBI:233118) is a organic molecular entity (CHEBI:50860) |