General Information of the Compound
| Compound ID |
CP0244796
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| Compound Name |
2,4-diaminofuro[2,3-d]pyrimidine, 1b
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| Structure |
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| Formula |
C16H16N4O2
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| Molecular Weight |
296.33
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| Canonical SMILES |
COc1ccccc1\C(C)=C/c1coc2nc(N)nc(N)c12
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| InChI |
InChI=1S/C16H16N4O2/c1-9(11-5-3-4-6-12(11)21-2)7-10-8-22-15-13(10)14(17)19-16(18)20-15/h3-8H,1-2H3,(H4,17,18,19,20)/b9-7-
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| InChIKey |
JXICVPBZQSPDOK-CLFYSBASSA-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