Details
Stereochemistry | ACHIRAL |
Molecular Formula | C4H6O4S2.2C2H7NO |
Molecular Weight | 304.384 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NCCO.NCCO.OC(=O)CSSCC(O)=O
InChI
InChIKey=LAFMBTGTYFAFCJ-UHFFFAOYSA-N
InChI=1S/C4H6O4S2.2C2H7NO/c5-3(6)1-9-10-2-4(7)8;2*3-1-2-4/h1-2H2,(H,5,6)(H,7,8);2*4H,1-3H2
Molecular Formula | C2H7NO |
Molecular Weight | 61.0831 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Molecular Formula | C4H6O4S2 |
Molecular Weight | 182.218 |
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
Sat Dec 16 11:17:22 GMT 2023
by
admin
on
Sat Dec 16 11:17:22 GMT 2023
|
Record UNII |
U73C010H1Z
|
Record Status |
Validated (UNII)
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Record Version |
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-
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59219-69-1
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U73C010H1Z
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DTXSID301021537
Created by
admin on Sat Dec 16 11:17:22 GMT 2023 , Edited by admin on Sat Dec 16 11:17:22 GMT 2023
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109374148
Created by
admin on Sat Dec 16 11:17:22 GMT 2023 , Edited by admin on Sat Dec 16 11:17:22 GMT 2023
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