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=C(N=C(C(N)=N2)C3=CC=C(OS(O)(=O)=O)C=C3)C(N)=N1
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)
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1476-48-8
Created by
admin on Sat Dec 16 05:31:33 GMT 2023 , Edited by admin on Sat Dec 16 05:31:33 GMT 2023
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PRIMARY | |||
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C026475
Created by
admin on Sat Dec 16 05:31:33 GMT 2023 , Edited by admin on Sat Dec 16 05:31:33 GMT 2023
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PRIMARY | |||
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7634CQ9ZJD
Created by
admin on Sat Dec 16 05:31:33 GMT 2023 , Edited by admin on Sat Dec 16 05:31:33 GMT 2023
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PRIMARY | |||
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DTXSID10933158
Created by
admin on Sat Dec 16 05:31:33 GMT 2023 , Edited by admin on Sat Dec 16 05:31:33 GMT 2023
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PRIMARY | |||
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162951
Created by
admin on Sat Dec 16 05:31:33 GMT 2023 , Edited by admin on Sat Dec 16 05:31:33 GMT 2023
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PRIMARY |
PARENT (METABOLITE ACTIVE)
SUBSTANCE RECORD
