Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | 2C8H18O2PS2.Zn |
| Molecular Weight | 548.071 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Zn++].CC(C)COP([S-])(=S)OCC(C)C.CC(C)COP([S-])(=S)OCC(C)C
InChI
InChIKey=CFGBPGNQMWYJPH-UHFFFAOYSA-L
InChI=1S/2C8H19O2PS2.Zn/c2*1-7(2)5-9-11(12,13)10-6-8(3)4;/h2*7-8H,5-6H2,1-4H3,(H,12,13);/q;;+2/p-2
| Molecular Formula | Zn |
| Molecular Weight | 65.409 |
| Charge | 2 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C8H19O2PS2 |
| Molecular Weight | 242.339 |
| 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
Mon Mar 31 22:02:01 GMT 2025
by
admin
on
Mon Mar 31 22:02:01 GMT 2025
|
| Record UNII |
4SSF9XD09V
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Systematic Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
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21282375
Created by
admin on Mon Mar 31 22:02:01 GMT 2025 , Edited by admin on Mon Mar 31 22:02:01 GMT 2025
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PRIMARY | |||
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4SSF9XD09V
Created by
admin on Mon Mar 31 22:02:01 GMT 2025 , Edited by admin on Mon Mar 31 22:02:01 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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PARENT -> SALT/SOLVATE |
