Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C5H11NO2S |
| Molecular Weight | 149.211 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN[C@H](CCS)C(O)=O
InChI
InChIKey=PHMDDWYPVDXMNL-SCSAIBSYSA-N
InChI=1S/C5H11NO2S/c1-6-4(2-3-9)5(7)8/h4,6,9H,2-3H2,1H3,(H,7,8)/t4-/m1/s1
| Molecular Formula | C5H11NO2S |
| Molecular Weight | 149.211 |
| 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 14:14:31 GMT 2023
by
admin
on
Sat Dec 16 14:14:31 GMT 2023
|
| Record UNII |
0VQG8H1753
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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| Code System | Code | Type | Description | ||
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87322963
Created by
admin on Sat Dec 16 14:14:31 GMT 2023 , Edited by admin on Sat Dec 16 14:14:31 GMT 2023
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PRIMARY | |||
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0VQG8H1753
Created by
admin on Sat Dec 16 14:14:31 GMT 2023 , Edited by admin on Sat Dec 16 14:14:31 GMT 2023
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PRIMARY | |||
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2165538-36-1
Created by
admin on Sat Dec 16 14:14:31 GMT 2023 , Edited by admin on Sat Dec 16 14:14:31 GMT 2023
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PRIMARY |