General Information of the Compound
| Compound ID |
CP0210857
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| Compound Name |
5-amino-2,4-dioxo-N-[(1S,3R)-3-phenylcyclopentyl]-1H-pyrimidine-6-carboxamide
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| Structure |
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| Formula |
C16H18N4O3
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| Molecular Weight |
314.345
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| Canonical SMILES |
Nc1c([nH]c(=O)[nH]c1=O)C(=O)N[C@H]1CC[C@H](C1)c1ccccc1
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| InChI |
InChI=1S/C16H18N4O3/c17-12-13(19-16(23)20-14(12)21)15(22)18-11-7-6-10(8-11)9-4-2-1-3-5-9/h1-5,10-11H,6-8,17H2,(H,18,22)(H2,19,20,21,23)/t10-,11+/m1/s1
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| InChIKey |
TXSXSGLGFDRHMM-MNOVXSKESA-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