General Information of the Compound
| Compound ID |
CP0061154
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| Compound Name |
benzyl N-[(2S,3R)-2-methyl-4-oxooxetan-3-yl]carbamate
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| Structure |
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| Formula |
C12H13NO4
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| Molecular Weight |
235.239
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| Canonical SMILES |
C[C@@H]1OC(=O)[C@@H]1NC(=O)OCc1ccccc1
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| InChI |
InChI=1S/C12H13NO4/c1-8-10(11(14)17-8)13-12(15)16-7-9-5-3-2-4-6-9/h2-6,8,10H,7H2,1H3,(H,13,15)/t8-,10+/m0/s1
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| InChIKey |
RLTDEWWYJHNCEU-WCBMZHEXSA-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