Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H12ClN3O6S |
| Molecular Weight | 373.769 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(OS(O)(=O)=O)=C(N)C(=C1)C(=O)NC2=NC=C(Cl)C=C2
InChI
InChIKey=MVYYGVLMQIKPKZ-UHFFFAOYSA-N
InChI=1S/C13H12ClN3O6S/c1-22-8-4-9(12(15)10(5-8)23-24(19,20)21)13(18)17-11-3-2-7(14)6-16-11/h2-6H,15H2,1H3,(H,16,17,18)(H,19,20,21)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Code | English | ||
|
Systematic Name | English | ||
|
Code | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
156596428
Created by
admin on Sat Dec 16 13:40:15 GMT 2023 , Edited by admin on Sat Dec 16 13:40:15 GMT 2023
|
PRIMARY | |||
|
2514788-36-2
Created by
admin on Sat Dec 16 13:40:15 GMT 2023 , Edited by admin on Sat Dec 16 13:40:15 GMT 2023
|
PRIMARY | |||
|
T66FMU6F9U
Created by
admin on Sat Dec 16 13:40:15 GMT 2023 , Edited by admin on Sat Dec 16 13:40:15 GMT 2023
|
PRIMARY |
PARENT (METABOLITE INACTIVE)
SUBSTANCE RECORD
