Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C5H9NO4S |
| Molecular Weight | 179.194 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)N[C@@H](CS)C(O)=O
InChI
InChIKey=PYMCYGICRFDVCJ-VKHMYHEASA-N
InChI=1S/C5H9NO4S/c1-10-5(9)6-3(2-11)4(7)8/h3,11H,2H2,1H3,(H,6,9)(H,7,8)/t3-/m0/s1
| Molecular Formula | C5H9NO4S |
| Molecular Weight | 179.194 |
| 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 01:41:00 UTC 2023
by
admin
on
Sat Dec 16 01:41:00 UTC 2023
|
| Record UNII |
1P9BUW337D
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Systematic Name | English | ||
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| Code System | Code | Type | Description | ||
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1P9BUW337D
Created by
admin on Sat Dec 16 01:41:00 UTC 2023 , Edited by admin on Sat Dec 16 01:41:00 UTC 2023
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76176-67-5
Created by
admin on Sat Dec 16 01:41:00 UTC 2023 , Edited by admin on Sat Dec 16 01:41:00 UTC 2023
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23650335
Created by
admin on Sat Dec 16 01:41:00 UTC 2023 , Edited by admin on Sat Dec 16 01:41:00 UTC 2023
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PRIMARY |