Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H17N4OS.Br |
| Molecular Weight | 345.259 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Br-].CC1=C(CCO)SC=[N+]1CC2=CN=C(C)N=C2N
InChI
InChIKey=URCYCZPVXXIFSR-UHFFFAOYSA-M
InChI=1S/C12H17N4OS.BrH/c1-8-11(3-4-17)18-7-16(8)6-10-5-14-9(2)15-12(10)13;/h5,7,17H,3-4,6H2,1-2H3,(H2,13,14,15);1H/q+1;/p-1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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JIJ7B8T57F
Created by
admin on Fri Dec 15 19:41:16 UTC 2023 , Edited by admin on Fri Dec 15 19:41:16 UTC 2023
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PRIMARY | |||
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7019-71-8
Created by
admin on Fri Dec 15 19:41:16 UTC 2023 , Edited by admin on Fri Dec 15 19:41:16 UTC 2023
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DTXSID40990431
Created by
admin on Fri Dec 15 19:41:16 UTC 2023 , Edited by admin on Fri Dec 15 19:41:16 UTC 2023
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71284
Created by
admin on Fri Dec 15 19:41:16 UTC 2023 , Edited by admin on Fri Dec 15 19:41:16 UTC 2023
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PRIMARY | |||
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C003434
Created by
admin on Fri Dec 15 19:41:16 UTC 2023 , Edited by admin on Fri Dec 15 19:41:16 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
