EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H21NO3 |
| Net Charge | 0 |
| Average Mass | 263.337 |
| Monoisotopic Mass | 263.15214 |
| SMILES | [H]OC(=O)[C@@]([H])(N([H])[H])C([H])([H])c1c([H])c([H])c(OC([H])([H])C2([H])C([H])([H])C([H])([H])C([H])([H])C2([H])[H])c([H])c1[H] |
| InChI | InChI=1S/C15H21NO3/c16-14(15(17)18)9-11-5-7-13(8-6-11)19-10-12-3-1-2-4-12/h5-8,12,14H,1-4,9-10,16H2,(H,17,18)/t14-/m0/s1 |
| InChIKey | HREDVGATEDLQKF-AWEZNQCLSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S)-2-amino-3-[4-(cyclopentylmethoxy)phenyl]propanoic acid (CHEBI:233117) is a organic molecular entity (CHEBI:50860) |