PDB CCD ID: | BIF |
Number of entries in BioLiP: | 0 |
Chemical formula: | C15 H15 N O2 |
InChI: | InChI=1S/C15H15NO2/c16-14(15(17)18)10-11-6-8-13(9-7-11)12-4-2-1-3-5-12/h1-9,14H,10,16H2,(H,17,18)/t14-/m0/s1 |
InChIKey: | JCZLABDVDPYLRZ-AWEZNQCLSA-N |
SMILES: | Software | SMILES |
---|
OpenEye OEToolkits 1.5.0 | c1ccc(cc1)c2ccc(cc2)CC(C(=O)O)N | CACTVS 3.341 | N[CH](Cc1ccc(cc1)c2ccccc2)C(O)=O | ACDLabs 10.04 | O=C(O)C(N)Cc1ccc(cc1)c2ccccc2 | OpenEye OEToolkits 1.5.0 | c1ccc(cc1)c2ccc(cc2)C[C@@H](C(=O)O)N | CACTVS 3.341 | N[C@@H](Cc1ccc(cc1)c2ccccc2)C(O)=O |
|
Name: | (R)-2-AMINO-3-(4-PHENYLCYCLOHEXYL)PROPANOIC ACID; BIPHENYLALANINE |
DrugBank: | DB04639 |
ZINC: | ZINC000002244337 |