Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H31N10O18P3 |
| Molecular Weight | 816.459 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 8 / 8 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CO[C@@H]1[C@H](O)[C@@H](COP(O)(=O)OP(O)(=O)OP([O-])(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)[N+]3=CN(C)C4=C3N=C(N)NC4=O)O[C@H]1N5C=NC6=C5N=C(N)NC6=O
InChI
InChIKey=CUWKXCJRSKNYSN-XPWFQUROSA-N
InChI=1S/C22H31N10O18P3/c1-30-6-32(16-10(30)18(37)29-22(24)27-16)19-13(35)11(33)7(47-19)3-45-51(38,39)49-53(42,43)50-52(40,41)46-4-8-12(34)14(44-2)20(48-8)31-5-25-9-15(31)26-21(23)28-17(9)36/h5-8,11-14,19-20,33-35H,3-4H2,1-2H3,(H8-,23,24,26,27,28,29,36,37,38,39,40,41,42,43)/t7-,8-,11-,12-,13-,14-,19-,20-/m1/s1
| Molecular Formula | C22H31N10O18P3 |
| Molecular Weight | 816.459 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 8 / 8 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 00:20:35 GMT 2025
by
admin
on
Wed Apr 02 00:20:35 GMT 2025
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| Record UNII |
H6GY276TPY
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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H6GY276TPY
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145721992
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57718-00-0
Created by
admin on Wed Apr 02 00:20:35 GMT 2025 , Edited by admin on Wed Apr 02 00:20:35 GMT 2025
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