General Information of the Compound
Compound ID |
CP0574286
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Compound Name |
sodium;bis[(Z)-1-cyclohexa-2,4-dien-1-yl-2-phenylethenyl] phosphate
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Structure |
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Formula |
C28H26NaO4P
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Molecular Weight |
480.476
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Canonical SMILES |
[Na+].[O-]P(=O)(O\C(=C/c1ccccc1)C1CC=CC=C1)O\C(=C/c1ccccc1)C1CC=CC=C1
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InChI |
InChI=1S/C28H27O4P.Na/c29-33(30,31-27(25-17-9-3-10-18-25)21-23-13-5-1-6-14-23)32-28(26-19-11-4-12-20-26)22-24-15-7-2-8-16-24;/h1-17,19,21-22,25-26H,18,20H2,(H,29,30);/q;+1/p-1/b27-21-,28-22-;
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InChIKey |
DBFRYRNLBGYDSE-KUADKREBSA-M
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Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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PubChem ID |
Map of Molecular Bioactivity Related to the Compound
Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound