Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H13NO4S |
| Molecular Weight | 243.28 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCNS(=O)(=O)C1=CC=C(C=C1)C(O)=O
InChI
InChIKey=WEXMBOAZBOVQSM-UHFFFAOYSA-N
InChI=1S/C10H13NO4S/c1-2-7-11-16(14,15)9-5-3-8(4-6-9)10(12)13/h3-6,11H,2,7H2,1H3,(H,12,13)
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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611818
Created by
admin on Sat Dec 16 13:45:19 GMT 2023 , Edited by admin on Sat Dec 16 13:45:19 GMT 2023
|
PRIMARY | |||
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6TGK2SB58H
Created by
admin on Sat Dec 16 13:45:19 GMT 2023 , Edited by admin on Sat Dec 16 13:45:19 GMT 2023
|
PRIMARY | |||
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DTXSID20346396
Created by
admin on Sat Dec 16 13:45:19 GMT 2023 , Edited by admin on Sat Dec 16 13:45:19 GMT 2023
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PRIMARY | |||
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10252-65-0
Created by
admin on Sat Dec 16 13:45:19 GMT 2023 , Edited by admin on Sat Dec 16 13:45:19 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
