General Information of the Compound
| Compound ID |
CP0416705
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| Compound Name |
ethyl (2R)-2-[[[(E)-5-hydroxy-4-methylpent-3-enyl]-phenoxyphosphoryl]amino]propanoate
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| Structure |
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| Formula |
C17H26NO5P
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| Molecular Weight |
355.371
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| Canonical SMILES |
CCOC(=O)[C@@H](C)N[P@](=O)(CC\C=C(/C)CO)Oc1ccccc1
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| InChI |
InChI=1S/C17H26NO5P/c1-4-22-17(20)15(3)18-24(21,12-8-9-14(2)13-19)23-16-10-6-5-7-11-16/h5-7,9-11,15,19H,4,8,12-13H2,1-3H3,(H,18,21)/b14-9+/t15-,24+/m1/s1
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| InChIKey |
YGSLLMNEAQXTQJ-VYBGJCFVSA-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