General Information of the Compound
| Compound ID |
CP0375001
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| Compound Name |
N-(10-aminodecyl)-3-[1-[4-azido-5-(hydroxymethyl)oxolan-2-yl]-2,4-dioxopyrimidin-5-yl]propanamide
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| Structure |
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| Formula |
C22H37N7O5
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| Molecular Weight |
479.582
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| Canonical SMILES |
NCCCCCCCCCCNC(=O)CCc1cn(C2CC(N=[N+]=[N-])C(CO)O2)c(=O)[nH]c1=O
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| InChI |
InChI=1S/C22H37N7O5/c23-11-7-5-3-1-2-4-6-8-12-25-19(31)10-9-16-14-29(22(33)26-21(16)32)20-13-17(27-28-24)18(15-30)34-20/h14,17-18,20,30H,1-13,15,23H2,(H,25,31)(H,26,32,33)
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| InChIKey |
YOBXBUIFJQYXKU-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