General Information of the Compound
| Compound ID |
CP0909404
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| Compound Name |
5-methyl-1-(4-oxo-3,4-dihydropyrrolo[1,2-f][1,2,4]triazin-2-yl)-1H-1,2,3-triazole-4-carboxylic acid
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| Structure |
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| Formula |
C10H8N6O3
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| Molecular Weight |
260.213
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| Canonical SMILES |
Cc1c(C(=O)O)nnn1-c1nn2cccc2c(=O)[nH]1
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| InChI |
InChI=1S/C10H8N6O3/c1-5-7(9(18)19)12-14-16(5)10-11-8(17)6-3-2-4-15(6)13-10/h2-4H,1H3,(H,18,19)(H,11,13,17)
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| InChIKey |
FSLMLZJUWACZOT-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