Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H15FN3O15P3 |
| Molecular Weight | 529.1569 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=O)C1=NC(F)=CN([C@@H]2O[C@H](COP(O)(=O)OP(O)(=O)OP(O)(O)=O)[C@@H](O)[C@H]2O)C1=O
InChI
InChIKey=UUKPXXBDUCDZDA-KAFVXXCXSA-N
InChI=1S/C10H15FN3O15P3/c11-4-1-14(9(18)5(13-4)8(12)17)10-7(16)6(15)3(27-10)2-26-31(22,23)29-32(24,25)28-30(19,20)21/h1,3,6-7,10,15-16H,2H2,(H2,12,17)(H,22,23)(H,24,25)(H2,19,20,21)/t3-,6-,7-,10-/m1/s1
| Molecular Formula | C10H15FN3O15P3 |
| Molecular Weight | 529.1569 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 06:17:33 GMT 2025
by
admin
on
Wed Apr 02 06:17:33 GMT 2025
|
| Record UNII |
F0JG9C0OQD
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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F0JG9C0OQD
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5271809
Created by
admin on Wed Apr 02 06:17:33 GMT 2025 , Edited by admin on Wed Apr 02 06:17:33 GMT 2025
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170009
Created by
admin on Wed Apr 02 06:17:33 GMT 2025 , Edited by admin on Wed Apr 02 06:17:33 GMT 2025
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740790-94-7
Created by
admin on Wed Apr 02 06:17:33 GMT 2025 , Edited by admin on Wed Apr 02 06:17:33 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
PRODRUG -> METABOLITE ACTIVE |