General Information of the Compound
Compound ID |
CP0378473
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Compound Name |
(1'R,2'S,4'R,5'S)-6-methylamino-9-(4-phosphonooxy-5-phosphonooxymethyl-bicyclo[3.1.0]hex-2-yl)-9H-purine-2-carboxylic acid
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Structure |
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Formula |
C14H19N5O10P2
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Molecular Weight |
479.279
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Canonical SMILES |
CNc1nc(nc2n(cnc12)[C@H]1C[C@H](OP(O)(O)=O)[C@]2(COP(O)(O)=O)C[C@H]12)C(O)=O
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InChI |
InChI=1S/C14H19N5O10P2/c1-15-10-9-12(18-11(17-10)13(20)21)19(5-16-9)7-2-8(29-31(25,26)27)14(3-6(7)14)4-28-30(22,23)24/h5-8H,2-4H2,1H3,(H,20,21)(H,15,17,18)(H2,22,23,24)(H2,25,26,27)/t6-,7+,8+,14+/m1/s1
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InChIKey |
GUOMGUSMLUKJOQ-WUUFAPOGSA-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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