General Information of the Compound
| Compound ID |
CP0507450
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| Compound Name |
methyl 3-[1-[4-azido-5-(hydroxymethyl)oxolan-2-yl]-2,4-dioxopyrimidin-5-yl]propanoate
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| Structure |
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| Formula |
C13H17N5O6
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| Molecular Weight |
339.308
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| Canonical SMILES |
COC(=O)CCc1cn(C2CC(N=[N+]=[N-])C(CO)O2)c(=O)[nH]c1=O
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| InChI |
InChI=1S/C13H17N5O6/c1-23-11(20)3-2-7-5-18(13(22)15-12(7)21)10-4-8(16-17-14)9(6-19)24-10/h5,8-10,19H,2-4,6H2,1H3,(H,15,21,22)
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| InChIKey |
KVRUGZHZGPEWCE-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