Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H22N2O3S |
| Molecular Weight | 262.369 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC[C@H](C)[C@H](NC(=O)[C@@H](N)CCSC)C(O)=O
InChI
InChIKey=OGGRSJFVXREKOR-CIUDSAMLSA-N
InChI=1S/C11H22N2O3S/c1-4-7(2)9(11(15)16)13-10(14)8(12)5-6-17-3/h7-9H,4-6,12H2,1-3H3,(H,13,14)(H,15,16)/t7-,8-,9-/m0/s1
| Molecular Formula | C11H22N2O3S |
| Molecular Weight | 262.369 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 17:42:36 GMT 2025
by
admin
on
Tue Apr 01 17:42:36 GMT 2025
|
| Record UNII |
67UNF5G723
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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67UNF5G723
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admin on Tue Apr 01 17:42:36 GMT 2025 , Edited by admin on Tue Apr 01 17:42:36 GMT 2025
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