General Information of the Compound
| Compound ID |
CP0514501
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| Compound Name |
4-Amino-N-(3-tert-butylphenyl)-N'-hydroxy-1,2,5-oxadiazole-3-carboximidamide
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| Structure |
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| Formula |
C13H17N5O2
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| Molecular Weight |
275.312
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| Canonical SMILES |
CC(C)(C)c1cccc(c1)N=C(NO)c1nonc1N
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| InChI |
InChI=1S/C13H17N5O2/c1-13(2,3)8-5-4-6-9(7-8)15-12(16-19)10-11(14)18-20-17-10/h4-7,19H,1-3H3,(H2,14,18)(H,15,16)
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| InChIKey |
WOORIEAPSZLDDI-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