General Information of the Compound
| Compound ID |
CP0343735
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| Compound Name |
benzyl N-(1-hydroxy-3H-2,1-benzoxaborol-6-yl)carbamate
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| Structure |
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| Formula |
C15H14BNO4
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| Molecular Weight |
283.092
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| Canonical SMILES |
OB1OCc2ccc(NC(=O)OCc3ccccc3)cc12
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| InChI |
InChI=1S/C15H14BNO4/c18-15(20-9-11-4-2-1-3-5-11)17-13-7-6-12-10-21-16(19)14(12)8-13/h1-8,19H,9-10H2,(H,17,18)
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| InChIKey |
JSMJWEGBQCHSGF-UHFFFAOYSA-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