EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H19NO3 |
| Net Charge | 0 |
| Average Mass | 249.310 |
| Monoisotopic Mass | 249.13649 |
| SMILES | [H]OC(=O)/C(=C(\[H])c1c([H])c([H])c(N(C([H])([H])C([H])([H])[H])C([H])([H])C([H])([H])[H])c([H])c1O[H])C([H])([H])[H] |
| InChI | InChI=1S/C14H19NO3/c1-4-15(5-2)12-7-6-11(13(16)9-12)8-10(3)14(17)18/h6-9,16H,4-5H2,1-3H3,(H,17,18)/b10-8+ |
| InChIKey | JAEWDFYDSACHDN-CSKARUKUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-(4-DIETHYLAMINO-2-HYDROXY-PHENYL)-2-METHYL-PROPIONIC ACID (CHEBI:42044) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (2E)-3-[4-(diethylamino)-2-hydroxyphenyl]-2-methylprop-2-enoic acid | PDBeChem |
| 3-(4-DIETHYLAMINO-2-HYDROXY-PHENYL)-2-METHYL-PROPIONIC ACID | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| DMC | PDBeChem |