General Information of the Compound
| Compound ID |
CP0526032
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| Compound Name |
4-(1-hydroxy-3H-2,1-benzoxaborol-3-yl)benzenecarboximidamide;hydrochloride
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| Structure |
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| Formula |
C14H14BClN2O2
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| Molecular Weight |
288.543
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| Canonical SMILES |
Cl.NC(=N)c1ccc(cc1)C1OB(O)c2ccccc12
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| InChI |
InChI=1S/C14H13BN2O2.ClH/c16-14(17)10-7-5-9(6-8-10)13-11-3-1-2-4-12(11)15(18)19-13;/h1-8,13,18H,(H3,16,17);1H
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| InChIKey |
YHDGTHUCEJKZLO-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