General Information of the Compound
| Compound ID |
CP0847413
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| Compound Name |
[Hydroxy-(4-nitro-phenyl)-methyl]-phosphonic acid
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| Structure |
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| Formula |
C7H8NO6P
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| Molecular Weight |
233.116
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| Canonical SMILES |
O=[N+]([O-])c1ccc(C(O)P(=O)(O)O)cc1
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| InChI |
InChI=1S/C7H8NO6P/c9-7(15(12,13)14)5-1-3-6(4-2-5)8(10)11/h1-4,7,9H,(H2,12,13,14)
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| InChIKey |
VRWVZOORCVEXCS-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