Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H6N2O2S |
| Molecular Weight | 158.178 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC=C(CC(O)=O)S1
InChI
InChIKey=APIMXAGCLCGUGB-UHFFFAOYSA-N
InChI=1S/C5H6N2O2S/c6-5-7-2-3(10-5)1-4(8)9/h2H,1H2,(H2,6,7)(H,8,9)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
257-929-1
Created by
admin on Wed Apr 02 18:19:16 GMT 2025 , Edited by admin on Wed Apr 02 18:19:16 GMT 2025
|
PRIMARY | |||
|
52454-66-7
Created by
admin on Wed Apr 02 18:19:16 GMT 2025 , Edited by admin on Wed Apr 02 18:19:16 GMT 2025
|
PRIMARY | |||
|
DTXSID10200453
Created by
admin on Wed Apr 02 18:19:16 GMT 2025 , Edited by admin on Wed Apr 02 18:19:16 GMT 2025
|
PRIMARY | |||
|
104197
Created by
admin on Wed Apr 02 18:19:16 GMT 2025 , Edited by admin on Wed Apr 02 18:19:16 GMT 2025
|
PRIMARY | |||
|
33H6W3M27N
Created by
admin on Wed Apr 02 18:19:16 GMT 2025 , Edited by admin on Wed Apr 02 18:19:16 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
