| PDB CCD ID: | HTY |
| Number of entries in BioLiP: | 0 |
| Chemical formula: | C9 H11 N O4 |
| InChI: | InChI=1S/C9H11NO4/c10-7(9(13)14)8(12)5-1-3-6(11)4-2-5/h1-4,7-8,11-12H,10H2,(H,13,14)/t7-,8-/m1/s1 |
| InChIKey: | RKCRKDKQUDBXAU-HTQZYQBOSA-N |
| SMILES: | | Software | SMILES |
|---|
| ACDLabs 12.01 | O=C(O)C(N)C(O)c1ccc(O)cc1 | | CACTVS 3.370 | N[C@H]([C@H](O)c1ccc(O)cc1)C(O)=O | | OpenEye OEToolkits 1.7.6 | c1cc(ccc1[C@H]([C@H](C(=O)O)N)O)O | | OpenEye OEToolkits 1.7.6 | c1cc(ccc1C(C(C(=O)O)N)O)O | | CACTVS 3.370 | N[CH]([CH](O)c1ccc(O)cc1)C(O)=O |
|
| Name: | (betaR)-beta-hydroxy-D-tyrosine |