General Information of the Compound
| Compound ID |
CP0562302
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| Compound Name |
methyl (2R)-2-amino-3-prop-2-enylsulfanylpropanoate
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| Structure |
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| Formula |
C7H13NO2S
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| Molecular Weight |
175.253
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| Canonical SMILES |
COC(=O)[C@@H](N)CSCC=C
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| InChI |
InChI=1S/C7H13NO2S/c1-3-4-11-5-6(8)7(9)10-2/h3,6H,1,4-5,8H2,2H3/t6-/m0/s1
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| InChIKey |
KNFQUVNZKOEHGU-LURJTMIESA-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