General Information of the Compound
| Compound ID |
CP0637650
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| Compound Name |
(E)-3-(3-Bromo-4-hydroxyphenyl)-N-(3-(hydroxyamino)-3-oxopropyl)-2-(hydroxyimino)propanamide
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| Structure |
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| Formula |
C12H14BrN3O5
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| Molecular Weight |
360.164
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| Canonical SMILES |
O=C(CCNC(=O)/C(Cc1ccc(O)c(Br)c1)=N/O)NO
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| InChI |
InChI=1S/C12H14BrN3O5/c13-8-5-7(1-2-10(8)17)6-9(15-20)12(19)14-4-3-11(18)16-21/h1-2,5,17,20-21H,3-4,6H2,(H,14,19)(H,16,18)/b15-9+
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| InChIKey |
OFVVEEGKXCCFDK-OQLLNIDSSA-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