PDB CCD ID: | 00O |
Number of entries in BioLiP: | 0 |
Chemical formula: | C15 H15 N O2 |
InChI: | InChI=1S/C15H15NO2/c16-14(15(17)18)13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,13-14H,16H2,(H,17,18)/t14-/m1/s1 |
InChIKey: | PECGVEGMRUZOML-CQSZACIVSA-N |
SMILES: | Software | SMILES |
---|
CACTVS 3.370 | N[C@H](C(c1ccccc1)c2ccccc2)C(O)=O | OpenEye OEToolkits 1.7.0 | c1ccc(cc1)C(c2ccccc2)C(C(=O)O)N | OpenEye OEToolkits 1.7.0 | c1ccc(cc1)C(c2ccccc2)[C@H](C(=O)O)N | CACTVS 3.370 | N[CH](C(c1ccccc1)c2ccccc2)C(O)=O | ACDLabs 12.01 | O=C(O)C(N)C(c1ccccc1)c2ccccc2 |
|
Name: | beta-phenyl-D-phenylalanine |
ZINC: | ZINC000004204156 |