Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H11NO4S |
| Molecular Weight | 217.242 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC1=CC=C(N)C=C1S(O)(=O)=O
InChI
InChIKey=INESHSIZOSSOEI-UHFFFAOYSA-N
InChI=1S/C8H11NO4S/c1-2-13-7-4-3-6(9)5-8(7)14(10,11)12/h3-5H,2,9H2,1H3,(H,10,11,12)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Code | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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228-929-9
Created by
admin on Sat Dec 16 12:30:58 GMT 2023 , Edited by admin on Sat Dec 16 12:30:58 GMT 2023
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PRIMARY | |||
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DTXSID50213183
Created by
admin on Sat Dec 16 12:30:58 GMT 2023 , Edited by admin on Sat Dec 16 12:30:58 GMT 2023
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PRIMARY | |||
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6375-02-6
Created by
admin on Sat Dec 16 12:30:58 GMT 2023 , Edited by admin on Sat Dec 16 12:30:58 GMT 2023
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PRIMARY | |||
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508871
Created by
admin on Sat Dec 16 12:30:58 GMT 2023 , Edited by admin on Sat Dec 16 12:30:58 GMT 2023
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PRIMARY | |||
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A9PJ3G8CLF
Created by
admin on Sat Dec 16 12:30:58 GMT 2023 , Edited by admin on Sat Dec 16 12:30:58 GMT 2023
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PRIMARY | |||
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80773
Created by
admin on Sat Dec 16 12:30:58 GMT 2023 , Edited by admin on Sat Dec 16 12:30:58 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
