Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C19H16NO5S.K |
| Molecular Weight | 409.497 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[K+].COC1=CC(=CC=C1)C(=O)COC2=CC=C(CC3SC(=O)[N-]C3=O)C=C2
InChI
InChIKey=PQCFIIIBRQVVGW-UHFFFAOYSA-M
InChI=1S/C19H17NO5S.K/c1-24-15-4-2-3-13(10-15)16(21)11-25-14-7-5-12(6-8-14)9-17-18(22)20-19(23)26-17;/h2-8,10,17H,9,11H2,1H3,(H,20,22,23);/q;+1/p-1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Code | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1314533-27-1
Created by
admin on Sat Dec 16 04:53:14 UTC 2023 , Edited by admin on Sat Dec 16 04:53:14 UTC 2023
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PRIMARY | |||
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87355566
Created by
admin on Sat Dec 16 04:53:14 UTC 2023 , Edited by admin on Sat Dec 16 04:53:14 UTC 2023
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PRIMARY | |||
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A458L56G47
Created by
admin on Sat Dec 16 04:53:14 UTC 2023 , Edited by admin on Sat Dec 16 04:53:14 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
