PDB CCD ID: | RN1 |
Number of entries in BioLiP: | 2 |
Chemical formula: | C13 H14 O3 |
InChI: | InChI=1S/C13H14O3/c14-8-11(15)9-16-13-7-3-5-10-4-1-2-6-12(10)13/h1-7,11,14-15H,8-9H2/t11-/m1/s1 |
InChIKey: | BYNNMWGWFIGTIC-LLVKDONJSA-N |
SMILES: | Software | SMILES |
---|
OpenEye OEToolkits 1.7.6 | c1ccc2c(c1)cccc2OC[C@@H](CO)O | OpenEye OEToolkits 1.7.6 | c1ccc2c(c1)cccc2OCC(CO)O | ACDLabs 12.01 | OCC(O)COc2cccc1ccccc12 | CACTVS 3.370 | OC[C@@H](O)COc1cccc2ccccc12 | CACTVS 3.370 | OC[CH](O)COc1cccc2ccccc12 |
|
Name: | (2R)-3-(naphthalen-1-yloxy)propane-1,2-diol |
ChEMBL: | CHEMBL1514070 |
ZINC: | ZINC000002008501 |