Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H14N2O4S |
| Molecular Weight | 282.316 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CNS(=O)(=O)CC1=CC=C2NC=C(CC(O)=O)C2=C1
InChI
InChIKey=HFYQCRQPYYPRAT-UHFFFAOYSA-N
InChI=1S/C12H14N2O4S/c1-13-19(17,18)7-8-2-3-11-10(4-8)9(6-14-11)5-12(15)16/h2-4,6,13-14H,5,7H2,1H3,(H,15,16)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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11778526
Created by
admin on Sat Dec 16 09:36:58 GMT 2023 , Edited by admin on Sat Dec 16 09:36:58 GMT 2023
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PRIMARY | |||
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DTXSID40472429
Created by
admin on Sat Dec 16 09:36:58 GMT 2023 , Edited by admin on Sat Dec 16 09:36:58 GMT 2023
|
PRIMARY | |||
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9TH29SXE52
Created by
admin on Sat Dec 16 09:36:58 GMT 2023 , Edited by admin on Sat Dec 16 09:36:58 GMT 2023
|
PRIMARY | |||
|
103628-44-0
Created by
admin on Sat Dec 16 09:36:58 GMT 2023 , Edited by admin on Sat Dec 16 09:36:58 GMT 2023
|
PRIMARY |
PARENT (METABOLITE INACTIVE)
SUBSTANCE RECORD
