Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H16N2O2S3 |
| Molecular Weight | 268.42 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)NCCSSSCCNC(C)=O
InChI
InChIKey=PZMNXVBVZDXSAC-UHFFFAOYSA-N
InChI=1S/C8H16N2O2S3/c1-7(11)9-3-5-13-15-14-6-4-10-8(2)12/h3-6H2,1-2H3,(H,9,11)(H,10,12)
Approval Year
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| Code System | Code | Type | Description | ||
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334898
Created by
admin on Sat Dec 16 12:56:48 GMT 2023 , Edited by admin on Sat Dec 16 12:56:48 GMT 2023
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10325-48-1
Created by
admin on Sat Dec 16 12:56:48 GMT 2023 , Edited by admin on Sat Dec 16 12:56:48 GMT 2023
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342028
Created by
admin on Sat Dec 16 12:56:48 GMT 2023 , Edited by admin on Sat Dec 16 12:56:48 GMT 2023
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PRIMARY | |||
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DTXSID40145727
Created by
admin on Sat Dec 16 12:56:48 GMT 2023 , Edited by admin on Sat Dec 16 12:56:48 GMT 2023
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PRIMARY | |||
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NZU4FG6JNR
Created by
admin on Sat Dec 16 12:56:48 GMT 2023 , Edited by admin on Sat Dec 16 12:56:48 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
![Structure of N-(2-{[(2-acetamidoethyl)sulfanyl]disulfanyl}ethyl)acetamide](/img/be48332b-d6b8-4dd9-b576-be7d102162b7.svg "Structure of N-(2-{[(2-acetamidoethyl)sulfanyl]disulfanyl}ethyl)acetamide")