Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H14N6O3S3 |
| Molecular Weight | 338.43 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(N)=NC1=NC(CSCCC(=O)NS(N)(=O)=O)=CS1
InChI
InChIKey=BPCROVNHEMFQOD-UHFFFAOYSA-N
InChI=1S/C8H14N6O3S3/c9-7(10)13-8-12-5(4-19-8)3-18-2-1-6(15)14-20(11,16)17/h4H,1-3H2,(H,14,15)(H2,11,16,17)(H4,9,10,12,13)
| Molecular Formula | C8H14N6O3S3 |
| Molecular Weight | 338.43 |
| 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 21:44:07 GMT 2025
by
admin
on
Mon Mar 31 21:44:07 GMT 2025
|
| Record UNII |
3V359F2S9X
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
3V359F2S9X
Created by
admin on Mon Mar 31 21:44:07 GMT 2025 , Edited by admin on Mon Mar 31 21:44:07 GMT 2025
|
PRIMARY | |||
|
DTXSID40147600
Created by
admin on Mon Mar 31 21:44:07 GMT 2025 , Edited by admin on Mon Mar 31 21:44:07 GMT 2025
|
PRIMARY | |||
|
106433-44-7
Created by
admin on Mon Mar 31 21:44:07 GMT 2025 , Edited by admin on Mon Mar 31 21:44:07 GMT 2025
|
PRIMARY | |||
|
1269232
Created by
admin on Mon Mar 31 21:44:07 GMT 2025 , Edited by admin on Mon Mar 31 21:44:07 GMT 2025
|
PRIMARY | |||
|
4626625
Created by
admin on Mon Mar 31 21:44:07 GMT 2025 , Edited by admin on Mon Mar 31 21:44:07 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
PARENT -> IMPURITY |