Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H7N4O5S.Na |
| Molecular Weight | 306.23 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].[O-]S(=O)(=O)C1=CC(NC2=NC(=O)NC(=O)N2)=CC=C1
InChI
InChIKey=DXLCIPHFNVADAF-UHFFFAOYSA-M
InChI=1S/C9H8N4O5S.Na/c14-8-11-7(12-9(15)13-8)10-5-2-1-3-6(4-5)19(16,17)18;/h1-4H,(H,16,17,18)(H3,10,11,12,13,14,15);/q;+1/p-1
| Molecular Formula | C9H7N4O5S |
| Molecular Weight | 283.241 |
| Charge | -1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | Na |
| Molecular Weight | 22.98976928 |
| Charge | 1 |
| 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 19:22:03 GMT 2025
by
admin
on
Tue Apr 01 19:22:03 GMT 2025
|
| Record UNII |
8BBR4AN8RL
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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| Code System | Code | Type | Description | ||
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247-276-0
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admin on Tue Apr 01 19:22:03 GMT 2025 , Edited by admin on Tue Apr 01 19:22:03 GMT 2025
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8BBR4AN8RL
Created by
admin on Tue Apr 01 19:22:03 GMT 2025 , Edited by admin on Tue Apr 01 19:22:03 GMT 2025
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DTXSID30180465
Created by
admin on Tue Apr 01 19:22:03 GMT 2025 , Edited by admin on Tue Apr 01 19:22:03 GMT 2025
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25807-84-5
Created by
admin on Tue Apr 01 19:22:03 GMT 2025 , Edited by admin on Tue Apr 01 19:22:03 GMT 2025
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23690462
Created by
admin on Tue Apr 01 19:22:03 GMT 2025 , Edited by admin on Tue Apr 01 19:22:03 GMT 2025
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|---|---|---|---|---|
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PARENT -> SALT/SOLVATE |
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