General Information of the Compound
| Compound ID |
CP0502533
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| Compound Name |
1,3-Dimethyl-7-prop-2-ynyl-3,7-dihydro-purine-2,6-dione
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| Structure |
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| Formula |
C10H10N4O2
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| Molecular Weight |
218.216
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| Canonical SMILES |
Cn1c2ncn(CC#C)c2c(=O)n(C)c1=O
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| InChI |
InChI=1S/C10H10N4O2/c1-4-5-14-6-11-8-7(14)9(15)13(3)10(16)12(8)2/h1,6H,5H2,2-3H3
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| InChIKey |
DKHAOCKWCMAXNV-UHFFFAOYSA-N
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| CAS |
14114-45-5
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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