Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H19NO7S |
| Molecular Weight | 297.325 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)[C@H](COS(C)(=O)=O)NC(=O)OC(C)(C)C
InChI
InChIKey=JOMYNLPKPMNRKK-ZETCQYMHSA-N
InChI=1S/C10H19NO7S/c1-10(2,3)18-9(13)11-7(8(12)16-4)6-17-19(5,14)15/h7H,6H2,1-5H3,(H,11,13)/t7-/m0/s1
| Molecular Formula | C10H19NO7S |
| Molecular Weight | 297.325 |
| 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 20:25:04 GMT 2025
by
admin
on
Wed Apr 02 20:25:04 GMT 2025
|
| Record UNII |
85CH997NTB
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
187035-34-3
Created by
admin on Wed Apr 02 20:25:04 GMT 2025 , Edited by admin on Wed Apr 02 20:25:04 GMT 2025
|
PRIMARY | |||
|
85CH997NTB
Created by
admin on Wed Apr 02 20:25:04 GMT 2025 , Edited by admin on Wed Apr 02 20:25:04 GMT 2025
|
PRIMARY | |||
|
57588578
Created by
admin on Wed Apr 02 20:25:04 GMT 2025 , Edited by admin on Wed Apr 02 20:25:04 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
RACEMATE -> ENANTIOMER |
|
![Structure of N-[(1,1-Dimethylethoxy)carbonyl]-O-(methylsulfonyl)-DL-serine methyl ester](/img/0cc798c5-cf8c-484f-9b5e-2fcad0398a2b.svg "Structure of N-[(1,1-Dimethylethoxy)carbonyl]-O-(methylsulfonyl)-DL-serine methyl ester")