Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H11N3O4S |
| Molecular Weight | 269.277 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC=C(C=C1)S(=O)(=O)NC2=NOC(CO)=C2
InChI
InChIKey=CECJOLRUXWTJHV-UHFFFAOYSA-N
InChI=1S/C10H11N3O4S/c11-7-1-3-9(4-2-7)18(15,16)13-10-5-8(6-14)17-12-10/h1-5,14H,6,11H2,(H,12,13)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
W3MZ4F2YMP
Created by
admin on Wed Apr 02 07:48:26 GMT 2025 , Edited by admin on Wed Apr 02 07:48:26 GMT 2025
|
PRIMARY | |||
|
10355717
Created by
admin on Wed Apr 02 07:48:26 GMT 2025 , Edited by admin on Wed Apr 02 07:48:26 GMT 2025
|
PRIMARY | |||
|
34245-10-8
Created by
admin on Wed Apr 02 07:48:26 GMT 2025 , Edited by admin on Wed Apr 02 07:48:26 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD