Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H6N2S4.2K |
| Molecular Weight | 288.56 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[K+].[K+].[S-]C(=S)NCCNC([S-])=S
InChI
InChIKey=GOAJRTRXGRBKTL-UHFFFAOYSA-L
InChI=1S/C4H8N2S4.2K/c7-3(8)5-1-2-6-4(9)10;;/h1-2H2,(H2,5,7,8)(H2,6,9,10);;/q;2*+1/p-2
| Molecular Formula | K |
| Molecular Weight | 39.0983 |
| Charge | 1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C4H6N2S4 |
| Molecular Weight | 210.364 |
| Charge | -2 |
| 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
Wed Apr 02 08:04:44 GMT 2025
by
admin
on
Wed Apr 02 08:04:44 GMT 2025
|
| Record UNII |
063SWI7M6E
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
21 CFR 176.300
Created by
admin on Wed Apr 02 08:04:44 GMT 2025 , Edited by admin on Wed Apr 02 08:04:44 GMT 2025
|
PRIMARY | |||
|
10039-34-6
Created by
admin on Wed Apr 02 08:04:44 GMT 2025 , Edited by admin on Wed Apr 02 08:04:44 GMT 2025
|
PRIMARY | |||
|
063SWI7M6E
Created by
admin on Wed Apr 02 08:04:44 GMT 2025 , Edited by admin on Wed Apr 02 08:04:44 GMT 2025
|
PRIMARY | |||
|
13139492
Created by
admin on Wed Apr 02 08:04:44 GMT 2025 , Edited by admin on Wed Apr 02 08:04:44 GMT 2025
|
PRIMARY | |||
|
DTXSID70905457
Created by
admin on Wed Apr 02 08:04:44 GMT 2025 , Edited by admin on Wed Apr 02 08:04:44 GMT 2025
|
PRIMARY |