Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H14N2O2S |
| Molecular Weight | 190.263 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OCCN1CCN(CCO)C1=S
InChI
InChIKey=QVHIWXDSSWDUPR-UHFFFAOYSA-N
InChI=1S/C7H14N2O2S/c10-5-3-8-1-2-9(4-6-11)7(8)12/h10-11H,1-6H2
| Molecular Formula | C7H14N2O2S |
| Molecular Weight | 190.263 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 00:21:31 GMT 2025
by
admin
on
Wed Apr 02 00:21:31 GMT 2025
|
| Record UNII |
8B3CE793E9
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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13516
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DTXSID50216038
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265-940-8
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8B3CE793E9
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72891
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65846-92-6
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admin on Wed Apr 02 00:21:31 GMT 2025 , Edited by admin on Wed Apr 02 00:21:31 GMT 2025
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