General Information of the Compound
| Compound ID |
CP0906473
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| Compound Name |
N-(diaminomethylene)-5-methyl-2-m-tolyloxazole-4-carboxamide methanesulfonate
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| Structure |
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| Formula |
C14H18N4O5S
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| Molecular Weight |
354.388
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| Canonical SMILES |
CS(=O)(=O)O.Cc1cccc(-c2nc(C(=O)N=C(N)N)c(C)o2)c1
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| InChI |
InChI=1S/C13H14N4O2.CH4O3S/c1-7-4-3-5-9(6-7)12-16-10(8(2)19-12)11(18)17-13(14)15;1-5(2,3)4/h3-6H,1-2H3,(H4,14,15,17,18);1H3,(H,2,3,4)
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| InChIKey |
MOZUNJRSTIULKU-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