General Information of the Compound
| Compound ID |
CP0852745
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| Compound Name |
6-Diamino-9-phenylthioxanthylium Hexafluorophosphate
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| Formula |
C19H15F6N2PS
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| Molecular Weight |
448.372
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| Canonical SMILES |
F[PH](F)(F)(F)(F)F.N=c1ccc2c(-c3ccccc3)c3ccc(N)cc3sc-2c1
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| InChI |
InChI=1S/C19H14N2S.F6P/c20-13-6-8-15-17(10-13)22-18-11-14(21)7-9-16(18)19(15)12-4-2-1-3-5-12;1-7(2,3,4,5)6/h1-11,20H,21H2;
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| InChIKey |
VBZPYKANSUFIJK-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