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| Formula | C14H22N2O3 |
| Net Charge | 0 |
| Average Mass | 266.341 |
| Monoisotopic Mass | 266.16304 |
| SMILES | [H]O[C@@]([H])(C([H])([H])Oc1c([H])c([H])c(C([H])([H])C(=O)N([H])[H])c([H])c1[H])C([H])([H])N([H])C([H])(C([H])([H])[H])C([H])([H])[H] |
| InChI | InChI=1S/C14H22N2O3/c1-10(2)16-8-12(17)9-19-13-5-3-11(4-6-13)7-14(15)18/h3-6,10,12,16-17H,7-9H2,1-2H3,(H2,15,18)/t12-/m1/s1 |
| InChIKey | METKIMKYRPQLGS-GFCCVEGCSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(4-(2-HYDROXY-3-(ISOPROPYLAMINO)PROPOXY)PHENYL)ETHANAMIDE (CHEBI:39803) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2-(4-(2-HYDROXY-3-(ISOPROPYLAMINO)PROPOXY)PHENYL)ETHANAMIDE | PDBeChem |
| 2-[4-({(2R)-2-hydroxy-3-[(1-methylethyl)amino]propyl}oxy)phenyl]acetamide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 2TN | PDBeChem |