Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | 2C4H11N3O.H2O4S |
| Molecular Weight | 332.378 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OS(O)(=O)=O.CN(CCO)C(N)=N.CN(CCO)C(N)=N
InChI
InChIKey=UXBBURPYFRPXAL-UHFFFAOYSA-N
InChI=1S/2C4H11N3O.H2O4S/c2*1-7(2-3-8)4(5)6;1-5(2,3)4/h2*8H,2-3H2,1H3,(H3,5,6);(H2,1,2,3,4)
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID50198688
Created by
admin on Sat Dec 16 10:20:54 GMT 2023 , Edited by admin on Sat Dec 16 10:20:54 GMT 2023
|
PRIMARY | |||
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45381533
Created by
admin on Sat Dec 16 10:20:54 GMT 2023 , Edited by admin on Sat Dec 16 10:20:54 GMT 2023
|
PRIMARY | |||
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3V2845U0LW
Created by
admin on Sat Dec 16 10:20:54 GMT 2023 , Edited by admin on Sat Dec 16 10:20:54 GMT 2023
|
PRIMARY | |||
|
50648-53-8
Created by
admin on Sat Dec 16 10:20:54 GMT 2023 , Edited by admin on Sat Dec 16 10:20:54 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
