General Information of the Compound
Compound ID |
CP0880580
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Compound Name |
Phosphono borate-Phosphoric acid di-[5-(6-amino-purin-9-yl)-3,4-dihydroxy-tetrahydro-furan-2-ylmethyl] ester; tri sodium
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Formula |
C10H15BN5Na4O12P3
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Molecular Weight |
592.947
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Canonical SMILES |
[BH3-]P(=O)(OC[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O)OP(=O)([O-])OP(=O)([O-])[O-].[Na+].[Na+].[Na+].[Na+]
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InChI |
InChI=1S/C10H18BN5O12P3.4Na/c11-29(19,27-31(23,24)28-30(20,21)22)25-1-4-6(17)7(18)10(26-4)16-3-15-5-8(12)13-2-14-9(5)16;;;;/h2-4,6-7,10,17-18H,1H2,11H3,(H,23,24)(H2,12,13,14)(H2,20,21,22);;;;/q-1;4*+1/p-3/t4-,6-,7-,10-,29?;;;;/m1..../s1
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InChIKey |
ZWRIDLGVBOCDKE-QOEFZSBYSA-K
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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