Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H12N5O6P |
| Molecular Weight | 305.1845 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC2=C(N=CN2COCCOP(O)(O)=O)C(=O)N1
InChI
InChIKey=KUOAJOVOKFATQE-UHFFFAOYSA-N
InChI=1S/C8H12N5O6P/c9-8-11-6-5(7(14)12-8)10-3-13(6)4-18-1-2-19-20(15,16)17/h3H,1-2,4H2,(H2,15,16,17)(H3,9,11,12,14)
| Molecular Formula | C8H12N5O6P |
| Molecular Weight | 305.1845 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 21:19:20 GMT 2025
by
admin
on
Tue Apr 01 21:19:20 GMT 2025
|
| Record UNII |
6J91QR22O8
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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DTXSID90984966
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135422933
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66341-16-0
Created by
admin on Tue Apr 01 21:19:20 GMT 2025 , Edited by admin on Tue Apr 01 21:19:20 GMT 2025
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6J91QR22O8
Created by
admin on Tue Apr 01 21:19:20 GMT 2025 , Edited by admin on Tue Apr 01 21:19:20 GMT 2025
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83999
Created by
admin on Tue Apr 01 21:19:20 GMT 2025 , Edited by admin on Tue Apr 01 21:19:20 GMT 2025
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|---|---|---|---|---|
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PRODRUG -> METABOLITE ACTIVE |
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|---|---|---|---|---|
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ACTIVE MOIETY |
