| PDB CCD ID: | 5PG |
| Number of entries in BioLiP: | 0 |
| Chemical formula: | C9 H11 N O3 |
| InChI: | InChI=1S/C9H11NO3/c1-10-8(9(12)13)6-2-4-7(11)5-3-6/h2-5,8,10-11H,1H3,(H,12,13)/t8-/m0/s1 |
| InChIKey: | IGBFTIYLYPOJFU-QMMMGPOBSA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 1.6.1 | CN[C@@H](c1ccc(cc1)O)C(=O)O | | ACDLabs 10.04 | O=C(O)C(NC)c1ccc(O)cc1 | | CACTVS 3.352 | CN[CH](C(O)=O)c1ccc(O)cc1 | | CACTVS 3.352 | CN[C@H](C(O)=O)c1ccc(O)cc1 | | OpenEye OEToolkits 1.6.1 | CNC(c1ccc(cc1)O)C(=O)O |
|
| Name: | (2S)-(4-hydroxyphenyl)(methylamino)ethanoic acid;
N-METHYL-4-HYDROXY-PHENYLGLYCINE |
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