Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H6N8S2 |
| Molecular Weight | 302.338 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N1C=NC2=C(SSC3=C4N=CNC4=NC=N3)N=CN=C12
InChI
InChIKey=ULNKLXSTZWVSJH-UHFFFAOYSA-N
InChI=1S/C10H6N8S2/c1-11-5-7(13-1)15-3-17-9(5)19-20-10-6-8(14-2-12-6)16-4-18-10/h1-4H,(H,11,13,15,17)(H,12,14,16,18)
Approval Year
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| Code System | Code | Type | Description | ||
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49808-20-0
Created by
admin on Sat Dec 16 09:11:17 GMT 2023 , Edited by admin on Sat Dec 16 09:11:17 GMT 2023
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166569
Created by
admin on Sat Dec 16 09:11:17 GMT 2023 , Edited by admin on Sat Dec 16 09:11:17 GMT 2023
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4Z5Q8TY5GI
Created by
admin on Sat Dec 16 09:11:17 GMT 2023 , Edited by admin on Sat Dec 16 09:11:17 GMT 2023
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DTXSID70198084
Created by
admin on Sat Dec 16 09:11:17 GMT 2023 , Edited by admin on Sat Dec 16 09:11:17 GMT 2023
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471826
Created by
admin on Sat Dec 16 09:11:17 GMT 2023 , Edited by admin on Sat Dec 16 09:11:17 GMT 2023
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77640
Created by
admin on Sat Dec 16 09:11:17 GMT 2023 , Edited by admin on Sat Dec 16 09:11:17 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
