Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H6ClN5S |
| Molecular Weight | 251.695 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=C(NC2=NC=CN2)C3=NSN=C3C=C1
InChI
InChIKey=SIXOTSDVJFHVJP-UHFFFAOYSA-N
InChI=1S/C9H6ClN5S/c10-5-1-2-6-8(15-16-14-6)7(5)13-9-11-3-4-12-9/h1-4H,(H2,11,12,13)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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CVX8DX8KWA
Created by
admin on Sat Dec 16 09:14:55 GMT 2023 , Edited by admin on Sat Dec 16 09:14:55 GMT 2023
|
PRIMARY | |||
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46780587
Created by
admin on Sat Dec 16 09:14:55 GMT 2023 , Edited by admin on Sat Dec 16 09:14:55 GMT 2023
|
PRIMARY | |||
|
DTXSID70675663
Created by
admin on Sat Dec 16 09:14:55 GMT 2023 , Edited by admin on Sat Dec 16 09:14:55 GMT 2023
|
PRIMARY | |||
|
125292-34-4
Created by
admin on Sat Dec 16 09:14:55 GMT 2023 , Edited by admin on Sat Dec 16 09:14:55 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
