PDB CCD ID: | HPZ |
Number of entries in BioLiP: | 1 |
Chemical formula: | C12 H10 O4 |
InChI: | InChI=1S/C12H10O4/c13-10(9-5-2-1-3-6-9)7-4-8-11(14)12(15)16/h1-8,14H,(H,15,16)/b7-4+,11-8+ |
InChIKey: | RDRDHXDYMGUCKE-VCABWLAWSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 1.5.0 | c1ccc(cc1)C(=O)\C=C\C=C(/C(=O)O)\O | CACTVS 3.341 | OC(=O)C(O)=CC=CC(=O)c1ccccc1 | OpenEye OEToolkits 1.5.0 | c1ccc(cc1)C(=O)C=CC=C(C(=O)O)O | CACTVS 3.341 | OC(=O)C(\O)=C/C=C/C(=O)c1ccccc1 | ACDLabs 10.04 | O=C(\C=C\C=C(\O)C(=O)O)c1ccccc1 |
|
Name: | (2E,4E)-2-HYDROXY-6-OXO-6-PHENYLHEXA-2,4-DIENOIC ACID |
DrugBank: | DB07915 |
ZINC: | ZINC000100036081 |