Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H12N3O4S.K |
| Molecular Weight | 369.437 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[K+].CN1C(C(=O)NC2=CC=CC=N2)=C([O-])C3=CC=CC=C3S1(=O)=O
InChI
InChIKey=YHKAIXSBBISJNM-UHFFFAOYSA-M
InChI=1S/C15H13N3O4S.K/c1-18-13(15(20)17-12-8-4-5-9-16-12)14(19)10-6-2-3-7-11(10)23(18,21)22;/h2-9,19H,1H3,(H,16,17,20);/q;+1/p-1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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S5XT2DB4P6
Created by
admin on Sat Dec 16 08:18:50 UTC 2023 , Edited by admin on Sat Dec 16 08:18:50 UTC 2023
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PRIMARY | |||
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100000166615
Created by
admin on Sat Dec 16 08:18:50 UTC 2023 , Edited by admin on Sat Dec 16 08:18:50 UTC 2023
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PRIMARY | |||
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164727-04-2
Created by
admin on Sat Dec 16 08:18:50 UTC 2023 , Edited by admin on Sat Dec 16 08:18:50 UTC 2023
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PRIMARY | |||
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SUB180790
Created by
admin on Sat Dec 16 08:18:50 UTC 2023 , Edited by admin on Sat Dec 16 08:18:50 UTC 2023
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PRIMARY | |||
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86278276
Created by
admin on Sat Dec 16 08:18:50 UTC 2023 , Edited by admin on Sat Dec 16 08:18:50 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
