General Information of the Compound
| Compound ID |
CP0526052
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| Compound Name |
4-[(1-hydroxy-3H-2,1-benzoxaborol-5-yl)oxymethyl]benzenecarboximidamide;hydrochloride
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| Structure |
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| Formula |
C15H16BClN2O3
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| Molecular Weight |
318.569
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| Canonical SMILES |
Cl.NC(=N)c1ccc(COc2ccc3B(O)OCc3c2)cc1
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| InChI |
InChI=1S/C15H15BN2O3.ClH/c17-15(18)11-3-1-10(2-4-11)8-20-13-5-6-14-12(7-13)9-21-16(14)19;/h1-7,19H,8-9H2,(H3,17,18);1H
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| InChIKey |
BKDTWVXRAWNTQX-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