General Information of the Compound
| Compound ID |
CP0860671
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| Compound Name |
adenylyl imidodiphosphate tetralithium salt
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| Structure |
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| Formula |
C10H13Li4N6O12P3
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| Molecular Weight |
529.93
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| Canonical SMILES |
N=P([O-])(OP(=O)([O-])[O-])OP(=O)([O-])OC[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O.[Li+].[Li+].[Li+].[Li+]
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| InChI |
InChI=1S/C10H16N6O12P3.4Li/c11-8-5-9(14-2-13-8)16(3-15-5)10-7(18)6(17)4(26-10)1-25-31(23,24)28-29(12,19)27-30(20,21)22;;;;/h2-4,6-7,10,17-18H,1H2,(H6-,11,12,13,14,19,20,21,22,23,24);;;;/q-1;4*+1/p-3/t4-,6-,7-,10-,29?;;;;/m1..../s1
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| InChIKey |
ZWSZBSDCOAKBBR-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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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