General Information of the Compound
| Compound ID |
CP0891651
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| Compound Name |
(Z)-S-2-oleamidoethyl O,O-dihydrogen phosphorothioate
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| Structure |
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| Formula |
C20H40NO4PS
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| Molecular Weight |
421.584
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| Canonical SMILES |
CCCCCCCC/C=C\CCCCCCCC(=O)NCCSP(=O)(O)O
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| InChI |
InChI=1S/C20H40NO4PS/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(22)21-18-19-27-26(23,24)25/h9-10H,2-8,11-19H2,1H3,(H,21,22)(H2,23,24,25)/b10-9-
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| InChIKey |
OHJWHFVTTJVMAJ-KTKRTIGZSA-N
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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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Map of Molecular Bioactivity Related to the Compound
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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