General Information of the Compound
| Compound ID |
CP0768892
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| Compound Name |
2-(6-Amino-purin-9-yl)-5-cyclopropoxymethyl-tetrahydro-furan-3,4-diol
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| Structure |
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| Formula |
C13H17N5O4
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| Molecular Weight |
307.31
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| Canonical SMILES |
Nc1ncnc2c1ncn2[C@@H]1O[C@H](COC2CC2)[C@@H](O)[C@H]1O
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| InChI |
InChI=1S/C13H17N5O4/c14-11-8-12(16-4-15-11)18(5-17-8)13-10(20)9(19)7(22-13)3-21-6-1-2-6/h4-7,9-10,13,19-20H,1-3H2,(H2,14,15,16)/t7-,9-,10-,13-/m1/s1
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| InChIKey |
USYAPBFQBLYSHA-QYVSTXNMSA-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