General Information of the Compound
| Compound ID |
CP0947544
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| Compound Name |
(4-Carbamoyl-[1,2,3]thiadiazol-5-yl)-carbamic acid ethyl ester
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| Structure |
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| Formula |
C6H8N4O3S
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| Molecular Weight |
216.222
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| Canonical SMILES |
CCOC(=O)Nc1snnc1C(N)=O
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| InChI |
InChI=1S/C6H8N4O3S/c1-2-13-6(12)8-5-3(4(7)11)9-10-14-5/h2H2,1H3,(H2,7,11)(H,8,12)
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| InChIKey |
SBXYZIWPGKMIBP-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