EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H16N2O3 |
| Net Charge | 0 |
| Average Mass | 224.260 |
| Monoisotopic Mass | 224.11609 |
| SMILES | [H]OC(=O)C([H])(N([H])[H])C([H])([H])c1c([H])c([H])c(OC([H])([H])C([H])([H])N([H])[H])c([H])c1[H] |
| InChI | InChI=1S/C11H16N2O3/c12-5-6-16-9-3-1-8(2-4-9)7-10(13)11(14)15/h1-4,10H,5-7,12-13H2,(H,14,15) |
| InChIKey | YTTSZNIZRJUSDN-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-Amino-3-[4-(2-aminoethoxy)phenyl]propanoic acid (CHEBI:233116) is a organic molecular entity (CHEBI:50860) |