Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H12N5O4S.Na |
| Molecular Weight | 357.32 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].NC1=CC(C([O-])=O)=C(\N=N\C2=CC=C(C=C2)S(N)(=O)=O)C(N)=C1
InChI
InChIKey=XDXLCVJGIPGSQJ-ZAGWXBKKSA-M
InChI=1S/C13H13N5O4S.Na/c14-7-5-10(13(19)20)12(11(15)6-7)18-17-8-1-3-9(4-2-8)23(16,21)22;/h1-6H,14-15H2,(H,19,20)(H2,16,21,22);/q;+1/p-1/b18-17+;
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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2I50RA8659
Created by
admin on Sat Dec 16 07:11:41 UTC 2023 , Edited by admin on Sat Dec 16 07:11:41 UTC 2023
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PRIMARY | |||
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857537-62-3
Created by
admin on Sat Dec 16 07:11:41 UTC 2023 , Edited by admin on Sat Dec 16 07:11:41 UTC 2023
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236833
Created by
admin on Sat Dec 16 07:11:41 UTC 2023 , Edited by admin on Sat Dec 16 07:11:41 UTC 2023
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PRIMARY | RxNorm | ||
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DTXSID80235050
Created by
admin on Sat Dec 16 07:11:41 UTC 2023 , Edited by admin on Sat Dec 16 07:11:41 UTC 2023
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PRIMARY | |||
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71587822
Created by
admin on Sat Dec 16 07:11:41 UTC 2023 , Edited by admin on Sat Dec 16 07:11:41 UTC 2023
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PRIMARY |
SUBSTANCE RECORD