General Information of the Compound
| Compound ID |
CP0273408
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| Compound Name |
(6,7-dichloro-3-phosphonoquinoxalin-2-yl)phosphonic acid
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| Formula |
C8H6Cl2N2O6P2
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| Molecular Weight |
358.998
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| Canonical SMILES |
OP(O)(=O)c1nc2cc(Cl)c(Cl)cc2nc1P(O)(O)=O
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| InChI |
InChI=1S/C8H6Cl2N2O6P2/c9-3-1-5-6(2-4(3)10)12-8(20(16,17)18)7(11-5)19(13,14)15/h1-2H,(H2,13,14,15)(H2,16,17,18)
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| InChIKey |
BHYCREODMJPRFJ-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