General Information of the Compound
| Compound ID |
CP0265350
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| Compound Name |
6-[3-(4-Nitro-benzoyl)-ureido]-hexanoic acid hydroxyamide
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| Structure |
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| Formula |
C14H18N4O6
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| Molecular Weight |
338.32
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| Canonical SMILES |
ONC(=O)CCCCCNC(=O)NC(=O)c1ccc(cc1)[N+]([O-])=O
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| InChI |
InChI=1S/C14H18N4O6/c19-12(17-22)4-2-1-3-9-15-14(21)16-13(20)10-5-7-11(8-6-10)18(23)24/h5-8,22H,1-4,9H2,(H,17,19)(H2,15,16,20,21)
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| InChIKey |
KVLGBDQRHFSXJT-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