Details
Stereochemistry | EPIMERIC |
Molecular Formula | C22H32N10O20P4 |
Molecular Weight | 880.4395 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 8 / 8 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CO[C@@H]1[C@@H](COP([O-])(=O)OP(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2OP(O)(O)=O)N3C=NC4=C3N=C(N)NC4=O)O[C@H]([C@@H]1O)N5C=[N+](C)C6=C5N=C(N)NC6=O
InChI
InChIKey=POAWSHAPOVLGFD-XPWFQUROSA-N
InChI=1S/C22H32N10O20P4/c1-30-6-32(16-10(30)18(36)29-22(24)27-16)20-11(33)13(45-2)7(48-20)3-46-55(41,42)51-53(37)52-56(43,44)47-4-8-14(50-54(38,39)40)12(34)19(49-8)31-5-25-9-15(31)26-21(23)28-17(9)35/h5-8,11-14,19-20,33-34,53H,3-4H2,1-2H3,(H9-,23,24,26,27,28,29,35,36,38,39,40,41,42,43,44)/t7-,8-,11-,12-,13-,14-,19-,20-/m1/s1
Approval Year
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427EK6X4GY
Created by
admin on Sat Dec 16 19:28:29 GMT 2023 , Edited by admin on Sat Dec 16 19:28:29 GMT 2023
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