General Information of the Compound
| Compound ID |
CP0496264
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| Compound Name |
6-amino-3-[(3S,4S,5R)-5-ethynyl-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,6-dihydropyrimidin-2-one
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| Structure |
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| Formula |
C11H15N3O5
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| Molecular Weight |
269.257
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| Canonical SMILES |
NC1NC(=O)N(C=C1)C1O[C@@](CO)(C#C)[C@@H](O)[C@@H]1O
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| InChI |
InChI=1S/C11H15N3O5/c1-2-11(5-15)8(17)7(16)9(19-11)14-4-3-6(12)13-10(14)18/h1,3-4,6-9,15-17H,5,12H2,(H,13,18)/t6?,7-,8-,9?,11+/m0/s1
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| InChIKey |
AHPUQKGGHKGABH-PPEMGUMOSA-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