Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C8H13O2S2.Na |
Molecular Weight | 228.307 |
Optical Activity | ( + ) |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].[O-]C(=O)CCCC[C@@H]1CCSS1
InChI
InChIKey=UUDFBRWLHZIIQX-OGFXRTJISA-M
InChI=1S/C8H14O2S2.Na/c9-8(10)4-2-1-3-7-5-6-11-12-7;/h7H,1-6H2,(H,9,10);/q;+1/p-1/t7-;/m1./s1
Molecular Formula | C8H13O2S2 |
Molecular Weight | 205.318 |
Charge | -1 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Molecular Formula | Na |
Molecular Weight | 22.9898 |
Charge | 1 |
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 18:17:41 UTC 2023
by
admin
on
Sat Dec 16 18:17:41 UTC 2023
|
Record UNII |
BNB56E35Z5
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Record Status |
Validated (UNII)
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Record Version |
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-
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176110-81-9
Created by
admin on Sat Dec 16 18:17:41 UTC 2023 , Edited by admin on Sat Dec 16 18:17:41 UTC 2023
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BNB56E35Z5
Created by
admin on Sat Dec 16 18:17:41 UTC 2023 , Edited by admin on Sat Dec 16 18:17:41 UTC 2023
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PRIMARY | |||
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56653697
Created by
admin on Sat Dec 16 18:17:41 UTC 2023 , Edited by admin on Sat Dec 16 18:17:41 UTC 2023
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PRIMARY |
Related Record | Type | Details | ||
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RACEMATE -> ENANTIOMER |
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PARENT -> SALT/SOLVATE |
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