Details
Stereochemistry | ACHIRAL |
Molecular Formula | C10H20O5P2S2 |
Molecular Weight | 346.34 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1(C)COP(=S)(OP2(=S)OCC(C)(C)CO2)OC1
InChI
InChIKey=GAUFKBQSTGCCOC-UHFFFAOYSA-N
InChI=1S/C10H20O5P2S2/c1-9(2)5-11-16(18,12-6-9)15-17(19)13-7-10(3,4)8-14-17/h5-8H2,1-4H3
Molecular Formula | C10H20O5P2S2 |
Molecular Weight | 346.34 |
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 11:03:39 GMT 2023
by
admin
on
Sat Dec 16 11:03:39 GMT 2023
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Record UNII |
NZ339B63J4
|
Record Status |
Validated (UNII)
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Record Version |
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-
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223-829-1
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77714
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NZ339B63J4
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DTXSID4063290
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4090-51-1
Created by
admin on Sat Dec 16 11:03:39 GMT 2023 , Edited by admin on Sat Dec 16 11:03:39 GMT 2023
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