General Information of the Compound
| Compound ID |
CP0077609
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| Compound Name |
8-Phenyl-9H-purine-2,6-diamine
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| Structure |
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| Formula |
C11H10N6
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| Molecular Weight |
226.243
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| Canonical SMILES |
Nc1nc(N)c2[nH]c(nc2n1)-c1ccccc1
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| InChI |
InChI=1S/C11H10N6/c12-8-7-10(17-11(13)15-8)16-9(14-7)6-4-2-1-3-5-6/h1-5H,(H5,12,13,14,15,16,17)
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| InChIKey |
WGJICLLGFIVHNE-UHFFFAOYSA-N
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| CAS |
26216-55-7
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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