Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H6N8S |
| Molecular Weight | 270.273 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N1C=NC2=C1N=CN=C2SC3=NC=NC4=C3N=CN4
InChI
InChIKey=RRQKBHIMPMKQDM-UHFFFAOYSA-N
InChI=1S/C10H6N8S/c1-11-5-7(13-1)15-3-17-9(5)19-10-6-8(14-2-12-6)16-4-18-10/h1-4H,(H,11,13,15,17)(H,12,14,16,18)
| Molecular Formula | C10H6N8S |
| Molecular Weight | 270.273 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 11:10:31 GMT 2023
by
admin
on
Sat Dec 16 11:10:31 GMT 2023
|
| Record UNII |
4O176X8VTZ
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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5192092
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4O176X8VTZ
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39055
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DTXSID60409333
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90947-51-6
Created by
admin on Sat Dec 16 11:10:31 GMT 2023 , Edited by admin on Sat Dec 16 11:10:31 GMT 2023
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