Details
Stereochemistry | ACHIRAL |
Molecular Formula | C5H10N2O2S |
Molecular Weight | 162.21 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OCN1CCN(CO)C1=S
InChI
InChIKey=QXYJLKUVMPXXKA-UHFFFAOYSA-N
InChI=1S/C5H10N2O2S/c8-3-6-1-2-7(4-9)5(6)10/h8-9H,1-4H2
Molecular Formula | C5H10N2O2S |
Molecular Weight | 162.21 |
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
Fri Dec 15 17:27:24 GMT 2023
by
admin
on
Fri Dec 15 17:27:24 GMT 2023
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Record UNII |
H09EK3X952
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Record Status |
Validated (UNII)
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Record Version |
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-
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DTXSID3065908
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15534-95-9
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239-579-1
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admin on Fri Dec 15 17:27:24 GMT 2023 , Edited by admin on Fri Dec 15 17:27:24 GMT 2023
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27369
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admin on Fri Dec 15 17:27:24 GMT 2023 , Edited by admin on Fri Dec 15 17:27:24 GMT 2023
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H09EK3X952
Created by
admin on Fri Dec 15 17:27:24 GMT 2023 , Edited by admin on Fri Dec 15 17:27:24 GMT 2023
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