Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H9NO2S |
| Molecular Weight | 159.206 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)N[C@H]1CCSC1=O
InChI
InChIKey=NRFJZTXWLKPZAV-YFKPBYRVSA-N
InChI=1S/C6H9NO2S/c1-4(8)7-5-2-3-10-6(5)9/h5H,2-3H2,1H3,(H,7,8)/t5-/m0/s1
| Molecular Formula | C6H9NO2S |
| Molecular Weight | 159.206 |
| 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
Sat Dec 16 10:29:26 GMT 2023
by
admin
on
Sat Dec 16 10:29:26 GMT 2023
|
| Record UNII |
GCJ016C071
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| 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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GCJ016C071
Created by
admin on Sat Dec 16 10:29:26 GMT 2023 , Edited by admin on Sat Dec 16 10:29:26 GMT 2023
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PRIMARY | |||
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7057882
Created by
admin on Sat Dec 16 10:29:26 GMT 2023 , Edited by admin on Sat Dec 16 10:29:26 GMT 2023
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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RACEMATE -> ENANTIOMER |
