Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H24N9O11P |
| Molecular Weight | 573.4106 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 8 / 8 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=O)C1=NN(C=N1)[C@@H]2O[C@H](COP(O)(=O)O[C@@H]3[C@@H](CO)O[C@H]([C@@H]3O)N4C=NC5=C4N=CN=C5N)[C@@H](O)[C@H]2O
InChI
InChIKey=WGQPYHHGCZCLEM-LCRFBQFRSA-N
InChI=1S/C18H24N9O11P/c19-13-8-16(22-3-21-13)26(4-23-8)17-11(31)12(6(1-28)36-17)38-39(33,34)35-2-7-9(29)10(30)18(37-7)27-5-24-15(25-27)14(20)32/h3-7,9-12,17-18,28-31H,1-2H2,(H2,20,32)(H,33,34)(H2,19,21,22)/t6-,7-,9-,10-,11-,12-,17-,18-/m1/s1
| Molecular Formula | C18H24N9O11P |
| Molecular Weight | 573.4106 |
| 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 06:51:34 GMT 2025
by
admin
on
Wed Apr 02 06:51:34 GMT 2025
|
| Record UNII |
WQ8K1CUF11
|
| Record Status |
Validated (UNII)
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| Record Version |
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154733564
Created by
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80948-57-8
Created by
admin on Wed Apr 02 06:51:34 GMT 2025 , Edited by admin on Wed Apr 02 06:51:34 GMT 2025
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