General Information of the Compound
| Compound ID |
CP0102288
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| Compound Name |
CHEBI:29221
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| Structure |
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| Formula |
HClO4
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| Molecular Weight |
100.457
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| Canonical SMILES |
O[Cl](=O)(=O)=O
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| InChI |
InChI=1S/ClHO4/c2-1(3,4)5/h(H,2,3,4,5)
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| InChIKey |
VLTRZXGMWDSKGL-UHFFFAOYSA-N
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| CAS |
101200-37-7
102278-63-7
106644-01-3
111341-24-3
119630-46-5
139339-89-2
143171-41-9
153389-31-2
200863-18-9
47999-51-9
7601-90-3
90149-16-9
92785-38-1
95912-44-0
95998-58-6
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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