| PDB CCD ID: | BHK |
| Number of entries in BioLiP: | 3 |
| Chemical formula: | C12 H14 O4 |
| InChI: | InChI=1S/C12H14O4/c13-8-11(14)7-10(12(15)16)6-9-4-2-1-3-5-9/h1-5,10,13H,6-8H2,(H,15,16)/t10-/m1/s1 |
| InChIKey: | HHXVRTWUQBYAFG-SNVBAGLBSA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 1.5.0 | c1ccc(cc1)C[C@H](CC(=O)CO)C(=O)O | | OpenEye OEToolkits 1.5.0 | c1ccc(cc1)CC(CC(=O)CO)C(=O)O | | CACTVS 3.341 | OCC(=O)C[CH](Cc1ccccc1)C(O)=O | | CACTVS 3.341 | OCC(=O)C[C@@H](Cc1ccccc1)C(O)=O | | ACDLabs 10.04 | O=C(CO)CC(C(=O)O)Cc1ccccc1 |
|
| Name: | (2R)-2-benzyl-5-hydroxy-4-oxopentanoic acid |
| ZINC: | ZINC000058631260 |