General Information of the Compound
| Compound ID |
CP0416702
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| Compound Name |
ethyl 2-[[[(E)-5-hydroxy-4-methylpent-3-enyl]-phenoxyphosphoryl]amino]acetate
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| Structure |
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| Formula |
C16H24NO5P
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| Molecular Weight |
341.344
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| Canonical SMILES |
CCOC(=O)CNP(=O)(CC\C=C(/C)CO)Oc1ccccc1
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| InChI |
InChI=1S/C16H24NO5P/c1-3-21-16(19)12-17-23(20,11-7-8-14(2)13-18)22-15-9-5-4-6-10-15/h4-6,8-10,18H,3,7,11-13H2,1-2H3,(H,17,20)/b14-8+
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| InChIKey |
SLAPQSNZDWCBOC-RIYZIHGNSA-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