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
Sat Dec 16 11:59:05 GMT 2023
by
admin
on
Sat Dec 16 11:59:05 GMT 2023
|
Record UNII |
67UNF5G723
|
Record Status |
Validated (UNII)
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Record Version |
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-
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6451660
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67UNF5G723
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admin on Sat Dec 16 11:59:05 GMT 2023 , Edited by admin on Sat Dec 16 11:59:05 GMT 2023
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