Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H10N2S2 |
| Molecular Weight | 162.276 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
SC(=S)N1CCNCC1
InChI
InChIKey=IDIICHZCEIGXGB-UHFFFAOYSA-N
InChI=1S/C5H10N2S2/c8-5(9)7-3-1-6-2-4-7/h6H,1-4H2,(H,8,9)
| Molecular Formula | C5H10N2S2 |
| Molecular Weight | 162.276 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
PubMed
| Title | Date | PubMed |
|---|---|---|
| Analysis of 4-methyl-piperazine-1-carbodithioic acid 3-cyano-3,3-diphenyl-propyl ester hydrochloride and its major metabolites in rat plasma and tissues by LC-MS/MS. | 2007-08 |
|
| Studies on the metabolism of 4-methylpiperazine-1-carbodithioc acid 3-cyano-3,3- diphenylpropyl ester hydrochloride in rat bile by high-performance liquid chromatography/electrospray ionization tandem mass spectrometry. | 2007 |
Patents
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 18:55:59 GMT 2025
by
admin
on
Mon Mar 31 18:55:59 GMT 2025
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| Record UNII |
6Z6020Q81C
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| Record Status |
Validated (UNII)
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