Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H11N7O4S |
| Molecular Weight | 349.325 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC2=NC(N)=C(N=C2C(N)=N1)C3=CC=C(OS(O)(=O)=O)C=C3
InChI
InChIKey=UGLZTFAGJYBEIZ-UHFFFAOYSA-N
InChI=1S/C12H11N7O4S/c13-9-7(5-1-3-6(4-2-5)23-24(20,21)22)16-8-10(14)18-12(15)19-11(8)17-9/h1-4H,(H,20,21,22)(H6,13,14,15,17,18,19)
| Molecular Formula | C12H11N7O4S |
| Molecular Weight | 349.325 |
| 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
Mon Mar 31 21:30:10 GMT 2025
by
admin
on
Mon Mar 31 21:30:10 GMT 2025
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| Record UNII |
7634CQ9ZJD
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| Record Status |
Validated (UNII)
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| Record Version |
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1476-48-8
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C026475
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7634CQ9ZJD
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DTXSID10933158
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admin on Mon Mar 31 21:30:10 GMT 2025 , Edited by admin on Mon Mar 31 21:30:10 GMT 2025
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162951
Created by
admin on Mon Mar 31 21:30:10 GMT 2025 , Edited by admin on Mon Mar 31 21:30:10 GMT 2025
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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BINDER->LIGAND |
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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PARENT -> METABOLITE ACTIVE |
