EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H11NO2 |
| Net Charge | 0 |
| Average Mass | 165.192 |
| Monoisotopic Mass | 165.07898 |
| SMILES | [H]OC(=O)[C@]([H])(c1c([H])c([H])c([H])c([H])c1[H])N([H])C([H])([H])[H] |
| InChI | InChI=1S/C9H11NO2/c1-10-8(9(11)12)7-5-3-2-4-6-7/h2-6,8,10H,1H3,(H,11,12)/t8-/m0/s1 |
| InChIKey | HGIPIEYZJPULIQ-QMMMGPOBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-METHYL-ALPHA-PHENYL-GLYCINE (CHEBI:44018) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (2S)-(methylamino)(phenyl)ethanoic acid | PDBeChem |
| N-METHYL-ALPHA-PHENYL-GLYCINE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| MPQ | PDBeChem |