General Information of the Compound
| Compound ID |
CP0186586
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| Compound Name |
3-hydroxy-6,7-dihydro-1H-furo[2,3-e]benzimidazol-2-one
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| Structure |
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| Formula |
C9H8N2O3
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| Molecular Weight |
192.174
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| Canonical SMILES |
On1c2ccc3CCOc3c2[nH]c1=O
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| InChI |
InChI=1S/C9H8N2O3/c12-9-10-7-6(11(9)13)2-1-5-3-4-14-8(5)7/h1-2,13H,3-4H2,(H,10,12)
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| InChIKey |
CFZHBOBZIMSELS-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