General Information of the Compound
| Compound ID |
CP0955175
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| Compound Name |
ethyl 1-(4-oxo-3,4-dihydropyrrolo[1,2-f][1,2,4]triazin-2-yl)-1H-1,2,3-triazole-4-carboxylate
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| Structure |
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| Formula |
C11H10N6O3
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| Molecular Weight |
274.24
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| Canonical SMILES |
CCOC(=O)c1cn(-c2nn3cccc3c(=O)[nH]2)nn1
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| InChI |
InChI=1S/C11H10N6O3/c1-2-20-10(19)7-6-17(15-13-7)11-12-9(18)8-4-3-5-16(8)14-11/h3-6H,2H2,1H3,(H,12,14,18)
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| InChIKey |
DYLXPGWGAYSIJH-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