Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H7N3O2S |
| Molecular Weight | 209.225 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=CNNC1=NC(=CS1)C2=CC=CO2
InChI
InChIKey=KXPLUKKFTHWPIA-UHFFFAOYSA-N
InChI=1S/C8H7N3O2S/c12-5-9-11-8-10-6(4-14-8)7-2-1-3-13-7/h1-5H,(H,9,12)(H,10,11)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID2020638
Created by
admin on Mon Mar 31 18:47:18 GMT 2025 , Edited by admin on Mon Mar 31 18:47:18 GMT 2025
|
PRIMARY | |||
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35961
Created by
admin on Mon Mar 31 18:47:18 GMT 2025 , Edited by admin on Mon Mar 31 18:47:18 GMT 2025
|
PRIMARY | |||
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A9CA7JP4K8
Created by
admin on Mon Mar 31 18:47:18 GMT 2025 , Edited by admin on Mon Mar 31 18:47:18 GMT 2025
|
PRIMARY | |||
|
31873-81-1
Created by
admin on Mon Mar 31 18:47:18 GMT 2025 , Edited by admin on Mon Mar 31 18:47:18 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD