General Information of the Compound
| Compound ID |
CP0562042
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| Compound Name |
4-amino-N'-[(7S)-7-bicyclo[4.2.0]octa-1,3,5-trienyl]-N-hydroxy-1,2,5-oxadiazole-3-carboximidamide
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| Structure |
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| Formula |
C11H11N5O2
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| Molecular Weight |
245.242
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| Canonical SMILES |
Nc1nonc1\C(N[C@H]1Cc2ccccc12)=N\O
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| InChI |
InChI=1S/C11H11N5O2/c12-10-9(15-18-16-10)11(14-17)13-8-5-6-3-1-2-4-7(6)8/h1-4,8,17H,5H2,(H2,12,16)(H,13,14)/t8-/m0/s1
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| InChIKey |
OFIMOHDSAAYGBN-QMMMGPOBSA-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