Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C3H9N3S.2BrH |
| Molecular Weight | 281.013 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Br.Br.NCCSC(N)=N
InChI
InChIKey=XDVMCVGTDUKDHL-UHFFFAOYSA-N
InChI=1S/C3H9N3S.2BrH/c4-1-2-7-3(5)6;;/h1-2,4H2,(H3,5,6);2*1H
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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5940
Created by
admin on Fri Dec 15 15:13:20 UTC 2023 , Edited by admin on Fri Dec 15 15:13:20 UTC 2023
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22877
Created by
admin on Fri Dec 15 15:13:20 UTC 2023 , Edited by admin on Fri Dec 15 15:13:20 UTC 2023
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56-10-0
Created by
admin on Fri Dec 15 15:13:20 UTC 2023 , Edited by admin on Fri Dec 15 15:13:20 UTC 2023
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m1437
Created by
admin on Fri Dec 15 15:13:20 UTC 2023 , Edited by admin on Fri Dec 15 15:13:20 UTC 2023
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PRIMARY | Merck Index | ||
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DTXSID1058765
Created by
admin on Fri Dec 15 15:13:20 UTC 2023 , Edited by admin on Fri Dec 15 15:13:20 UTC 2023
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03K18418PY
Created by
admin on Fri Dec 15 15:13:20 UTC 2023 , Edited by admin on Fri Dec 15 15:13:20 UTC 2023
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200-257-0
Created by
admin on Fri Dec 15 15:13:20 UTC 2023 , Edited by admin on Fri Dec 15 15:13:20 UTC 2023
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PRIMARY |
SUBSTANCE RECORD
