Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H8ClN5OS |
| Molecular Weight | 269.711 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC(Cl)=C(NC2=NCCN2)C3=NSN=C13
InChI
InChIKey=COUBTDJHGNWOFR-UHFFFAOYSA-N
InChI=1S/C9H8ClN5OS/c10-4-3-5(16)7-8(15-17-14-7)6(4)13-9-11-1-2-12-9/h3,16H,1-2H2,(H2,11,12,13)
Approval Year
| Name | Type | Language | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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7DP5J98PSV
Created by
admin on Sat Dec 16 09:41:01 GMT 2023 , Edited by admin on Sat Dec 16 09:41:01 GMT 2023
|
PRIMARY | |||
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135565395
Created by
admin on Sat Dec 16 09:41:01 GMT 2023 , Edited by admin on Sat Dec 16 09:41:01 GMT 2023
|
PRIMARY | |||
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125292-38-8
Created by
admin on Sat Dec 16 09:41:01 GMT 2023 , Edited by admin on Sat Dec 16 09:41:01 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
