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-SSDOTTSWSA-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-/m1/s1
Approval Year
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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888331-01-9
Created by
admin on Wed Apr 02 20:25:03 GMT 2025 , Edited by admin on Wed Apr 02 20:25:03 GMT 2025
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PRIMARY | |||
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86606976
Created by
admin on Wed Apr 02 20:25:03 GMT 2025 , Edited by admin on Wed Apr 02 20:25:03 GMT 2025
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PRIMARY | |||
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ND6MVK3PHG
Created by
admin on Wed Apr 02 20:25:03 GMT 2025 , Edited by admin on Wed Apr 02 20:25:03 GMT 2025
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PRIMARY |
![Structure of N-[(1,1-Dimethylethoxy)carbonyl]-O-(methylsulfonyl)-D-serine methyl ester](/img/aa03f14b-a753-4aeb-9e7a-9f708849f38a.svg "Structure of N-[(1,1-Dimethylethoxy)carbonyl]-O-(methylsulfonyl)-D-serine methyl ester")