General Information of the Compound
| Compound ID |
CP0480682
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| Compound Name |
4H-Imidazo[4,5-d]-v-triazin-4-one, 3,7-dihydro-7-.beta.-D-ribofuranosyl-
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| Structure |
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| Formula |
C9H11N5O5
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| Molecular Weight |
269.217
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| Canonical SMILES |
OCC1OC(C(O)C1O)n1cnc2c1nn[nH]c2=O
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| InChI |
InChI=1S/C9H11N5O5/c15-1-3-5(16)6(17)9(19-3)14-2-10-4-7(14)11-13-12-8(4)18/h2-3,5-6,9,15-17H,1H2,(H,11,12,18)
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| InChIKey |
LSMBOEFDMAIXTM-UHFFFAOYSA-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