Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H5N3O4S2 |
| Molecular Weight | 223.23 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)NC1=NN=C(S1)S(O)(=O)=O
InChI
InChIKey=YLYWNBBQDHCLJL-UHFFFAOYSA-N
InChI=1S/C4H5N3O4S2/c1-2(8)5-3-6-7-4(12-3)13(9,10)11/h1H3,(H,5,6,8)(H,9,10,11)
| Molecular Formula | C4H5N3O4S2 |
| Molecular Weight | 223.23 |
| 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 21:43:18 GMT 2025
by
admin
on
Mon Mar 31 21:43:18 GMT 2025
|
| Record UNII |
R108Y51SMI
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
R108Y51SMI
Created by
admin on Mon Mar 31 21:43:18 GMT 2025 , Edited by admin on Mon Mar 31 21:43:18 GMT 2025
|
PRIMARY | |||
|
56924023
Created by
admin on Mon Mar 31 21:43:18 GMT 2025 , Edited by admin on Mon Mar 31 21:43:18 GMT 2025
|
PRIMARY | |||
|
1005059
Created by
admin on Mon Mar 31 21:43:18 GMT 2025 , Edited by admin on Mon Mar 31 21:43:18 GMT 2025
|
PRIMARY | |||
|
DTXSID20231975
Created by
admin on Mon Mar 31 21:43:18 GMT 2025 , Edited by admin on Mon Mar 31 21:43:18 GMT 2025
|
PRIMARY | |||
|
827026-60-8
Created by
admin on Mon Mar 31 21:43:18 GMT 2025 , Edited by admin on Mon Mar 31 21:43:18 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
PARENT -> IMPURITY |
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
|
||
|
PARENT -> IMPURITY |
CHROMATOGRAPHIC PURITY (HPLC/UV)
USP
|