Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | 2C5H11N3.H2O4S |
| Molecular Weight | 324.4 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OS(O)(=O)=O.CC(=C)CNC(N)=N.CC(=C)CNC(N)=N
InChI
InChIKey=WSFSEFDFMZGKMJ-UHFFFAOYSA-N
InChI=1S/2C5H11N3.H2O4S/c2*1-4(2)3-8-5(6)7;1-5(2,3)4/h2*1,3H2,2H3,(H4,6,7,8);(H2,1,2,3,4)
Approval Year
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Preferred Name | English | ||
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Common Name | English | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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124220625
Created by
admin on Mon Mar 31 17:47:16 GMT 2025 , Edited by admin on Mon Mar 31 17:47:16 GMT 2025
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PRIMARY | |||
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14303-66-3
Created by
admin on Mon Mar 31 17:47:16 GMT 2025 , Edited by admin on Mon Mar 31 17:47:16 GMT 2025
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PRIMARY | |||
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790A75K1NA
Created by
admin on Mon Mar 31 17:47:16 GMT 2025 , Edited by admin on Mon Mar 31 17:47:16 GMT 2025
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PRIMARY | |||
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10043-94-4
Created by
admin on Mon Mar 31 17:47:16 GMT 2025 , Edited by admin on Mon Mar 31 17:47:16 GMT 2025
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NON-SPECIFIC STOICHIOMETRY |
SUBSTANCE RECORD