Stereochemistry | ABSOLUTE |
Molecular Formula | C20H22N10O13P2.2Na |
Molecular Weight | 718.3749 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 8 / 8 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].[Na+].NC1=NC(=O)C2=C(N1)N(C=N2)[C@@H]3O[C@@H]4COP([O-])(=O)O[C@@H]5[C@@H](COP([O-])(=O)O[C@@H]3[C@@H]4O)O[C@H]([C@@H]5O)N6C=NC7=C(N)N=CN=C67
InChI
InChIKey=CNVCOPPPOWRJAV-DQNSRKNCSA-L
InChI=1S/C20H24N10O13P2.2Na/c21-14-8-15(24-3-23-14)29(4-25-8)18-11(32)12-7(41-18)2-39-45(36,37)43-13-10(31)6(1-38-44(34,35)42-12)40-19(13)30-5-26-9-16(30)27-20(22)28-17(9)33;;/h3-7,10-13,18-19,31-32H,1-2H2,(H,34,35)(H,36,37)(H2,21,23,24)(H3,22,27,28,33);;/q;2*+1/p-2/t6-,7-,10-,11-,12-,13-,18-,19-;;/m1../s1
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
3.79 nM [Kd] |