Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H18N2O3S3 |
| Molecular Weight | 310.457 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN(CC)C(=S)SSC[C@H](NC(C)=O)C(O)=O
InChI
InChIKey=DNPJGGSXWGXWRH-QMMMGPOBSA-N
InChI=1S/C10H18N2O3S3/c1-4-12(5-2)10(16)18-17-6-8(9(14)15)11-7(3)13/h8H,4-6H2,1-3H3,(H,11,13)(H,14,15)/t8-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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9995563
Created by
admin on Mon Mar 31 22:25:37 GMT 2025 , Edited by admin on Mon Mar 31 22:25:37 GMT 2025
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PRIMARY | |||
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5YPL14V8M7
Created by
admin on Mon Mar 31 22:25:37 GMT 2025 , Edited by admin on Mon Mar 31 22:25:37 GMT 2025
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PRIMARY | |||
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DTXSID20926152
Created by
admin on Mon Mar 31 22:25:37 GMT 2025 , Edited by admin on Mon Mar 31 22:25:37 GMT 2025
|
PRIMARY | |||
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128505-52-2
Created by
admin on Mon Mar 31 22:25:37 GMT 2025 , Edited by admin on Mon Mar 31 22:25:37 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD