General Information of the Compound
| Compound ID |
CP0453128
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| Compound Name |
8-Methoxy-2-nitro-naphtho[2,1-b]furan
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| Structure |
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| Formula |
C13H9NO4
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| Molecular Weight |
243.218
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| Canonical SMILES |
COc1ccc2ccc3oc(cc3c2c1)[N+]([O-])=O
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| InChI |
InChI=1S/C13H9NO4/c1-17-9-4-2-8-3-5-12-11(10(8)6-9)7-13(18-12)14(15)16/h2-7H,1H3
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| InChIKey |
GUDGYQZVOAXJLS-UHFFFAOYSA-N
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| CAS |
75965-75-2
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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