EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H11NO2 |
| Net Charge | 0 |
| Average Mass | 165.192 |
| Monoisotopic Mass | 165.07898 |
| SMILES | [NH3+][C@H](Cc1ccccc1)C(=O)[O-] |
| InChI | InChI=1S/C9H11NO2/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-5,8H,6,10H2,(H,11,12)/t8-/m1/s1 |
| InChIKey | COLNVLDHVKWLRT-MRVPVSSYSA-N |
| ChEBI Ontology |
|---|
| IUPAC Name |
|---|
| (2R)-2-azaniumyl-3-phenylpropanoate |
| Synonym | Source |
|---|---|
| (2R)-2-ammonio-3-phenylpropanoate | IUPAC |
| UniProt Name | Source |
|---|---|
| D-phenylalanine | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-216 | MetaCyc |