General Information of the Compound
Compound ID |
CP0427886
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Compound Name |
methyl carbamimidothioate;sulfuric acid
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Structure |
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Formula |
C2H8N2O4S2
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Molecular Weight |
188.23
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Canonical SMILES |
CSC(N)=N.OS(O)(=O)=O
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InChI |
InChI=1S/C2H6N2S.H2O4S/c1-5-2(3)4;1-5(2,3)4/h1H3,(H3,3,4);(H2,1,2,3,4)
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InChIKey |
NNBBQNFHCVVQHZ-UHFFFAOYSA-N
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CAS |
14527-26-5
147895-43-0
2260-00-6
2986-19-8
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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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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