EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H11NO3 |
| Net Charge | 0 |
| Average Mass | 181.191 |
| Monoisotopic Mass | 181.07389 |
| SMILES | [NH3+][C@@H](CC(=O)[O-])c1ccc(O)cc1 |
| InChI | InChI=1S/C9H11NO3/c10-8(5-9(12)13)6-1-3-7(11)4-2-6/h1-4,8,11H,5,10H2,(H,12,13)/t8-/m0/s1 |
| InChIKey | JYPHNHPXFNEZBR-QMMMGPOBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (3S)-3-Azaniumyl-3-(4-hydroxyphenyl)propanoate (CHEBI:181384) has functional parent β-amino acid (CHEBI:33706) |
| (3S)-3-Azaniumyl-3-(4-hydroxyphenyl)propanoate (CHEBI:181384) is a organonitrogen compound (CHEBI:35352) |
| (3S)-3-Azaniumyl-3-(4-hydroxyphenyl)propanoate (CHEBI:181384) is a organooxygen compound (CHEBI:36963) |
| IUPAC Name |
|---|
| (3S)-3-azaniumyl-3-(4-hydroxyphenyl)propanoate |
| Manual Xrefs | Databases |
|---|---|
| 5308284 | ChemSpider |