Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H22N2O2S2 |
| Molecular Weight | 278.435 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CSCCCNC(=O)[C@H](CCSC)NC(C)=O
InChI
InChIKey=QGBNWHBKVFAIJY-JTQLQIEISA-N
InChI=1S/C11H22N2O2S2/c1-9(14)13-10(5-8-17-3)11(15)12-6-4-7-16-2/h10H,4-8H2,1-3H3,(H,12,15)(H,13,14)/t10-/m0/s1
Approval Year
| Name | Type | Language | ||
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Official Name | English | ||
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Brand Name | English | ||
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Systematic Name | English | ||
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Common Name | English | ||
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Brand Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
1258540-06-5
Created by
admin on Sat Dec 16 10:19:57 GMT 2023 , Edited by admin on Sat Dec 16 10:19:57 GMT 2023
|
NON-SPECIFIC STEREOCHEMISTRY | |||
|
91936933
Created by
admin on Sat Dec 16 10:19:57 GMT 2023 , Edited by admin on Sat Dec 16 10:19:57 GMT 2023
|
PRIMARY | |||
|
C67OSX07BK
Created by
admin on Sat Dec 16 10:19:57 GMT 2023 , Edited by admin on Sat Dec 16 10:19:57 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
