Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H6O3S |
| Molecular Weight | 158.175 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@@H](C(O)=O)C1=CSC=C1
InChI
InChIKey=SYSIWCFUWJWRHD-RXMQYKEDSA-N
InChI=1S/C6H6O3S/c7-5(6(8)9)4-1-2-10-3-4/h1-3,5,7H,(H,8,9)/t5-/m1/s1
| Molecular Formula | C6H6O3S |
| Molecular Weight | 158.175 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 12:01:59 GMT 2025
by
admin
on
Wed Apr 02 12:01:59 GMT 2025
|
| Record UNII |
5VYS3A8TBF
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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92212797
Created by
admin on Wed Apr 02 12:01:59 GMT 2025 , Edited by admin on Wed Apr 02 12:01:59 GMT 2025
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PRIMARY | |||
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5VYS3A8TBF
Created by
admin on Wed Apr 02 12:01:59 GMT 2025 , Edited by admin on Wed Apr 02 12:01:59 GMT 2025
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PRIMARY | |||
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63075-39-8
Created by
admin on Wed Apr 02 12:01:59 GMT 2025 , Edited by admin on Wed Apr 02 12:01:59 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
ENANTIOMER -> RACEMATE |
|