PDB CCD ID: | 555 |
Number of entries in BioLiP: | 2 |
Chemical formula: | C17 H13 N O2 |
InChI: | InChI=1S/C17H13NO2/c19-14-8-5-12(6-9-14)16-10-7-13(11-18-20)15-3-1-2-4-17(15)16/h1-11,19-20H/b18-11+ |
InChIKey: | VYQQTWUZKPWPRL-WOJGMQOQSA-N |
SMILES: | Software | SMILES |
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CACTVS 3.341 | O/N=C/c1ccc(c2ccc(O)cc2)c3ccccc13 | CACTVS 3.341 | ON=Cc1ccc(c2ccc(O)cc2)c3ccccc13 | ACDLabs 10.04 | Oc3ccc(c1ccc(\C=N\O)c2c1cccc2)cc3 | OpenEye OEToolkits 1.5.0 | c1ccc2c(c1)c(ccc2c3ccc(cc3)O)\C=N\O | OpenEye OEToolkits 1.5.0 | c1ccc2c(c1)c(ccc2c3ccc(cc3)O)C=NO |
|
Name: | 4-(4-HYDROXYPHENYL)-1-NAPHTHALDEHYDE OXIME |
ChEMBL: | CHEMBL395308 |
DrugBank: | DB07150 |
ZINC: | ZINC000016052260 |