Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | 2CH5N3.H2O4S |
| Molecular Weight | 216.219 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(N)=N.NC(N)=N.OS(O)(=O)=O
InChI
InChIKey=UYAKTBUPMOOXNW-UHFFFAOYSA-N
InChI=1S/2CH5N3.H2O4S/c2*2-1(3)4;1-5(2,3)4/h2*(H5,2,3,4);(H2,1,2,3,4)
Approval Year
| Name | Type | Language | ||
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| Code System | Code | Type | Description | ||
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DTXSID00883456
Created by
admin on Sat Dec 16 08:26:47 UTC 2023 , Edited by admin on Sat Dec 16 08:26:47 UTC 2023
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594-14-9
Created by
admin on Sat Dec 16 08:26:47 UTC 2023 , Edited by admin on Sat Dec 16 08:26:47 UTC 2023
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QB1C462BAB
Created by
admin on Sat Dec 16 08:26:47 UTC 2023 , Edited by admin on Sat Dec 16 08:26:47 UTC 2023
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209-826-8
Created by
admin on Sat Dec 16 08:26:47 UTC 2023 , Edited by admin on Sat Dec 16 08:26:47 UTC 2023
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7296
Created by
admin on Sat Dec 16 08:26:47 UTC 2023 , Edited by admin on Sat Dec 16 08:26:47 UTC 2023
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2735051
Created by
admin on Sat Dec 16 08:26:47 UTC 2023 , Edited by admin on Sat Dec 16 08:26:47 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
