2D Chemical StructureDatabase ID 10243877
No renderable structure data available
SMILES
C(CN)C(=O)NC1=NN=C(S1)S(=O)(=O)NStructure data verified · Database ID 10243877
Chemical Intermediate
3-amino-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)propanamide
CAS 217972-52-6Product ID 339029
| Intermediates | 3-amino-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 217972-52-6 |
| Database ID | 10243877 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-amino-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)propanamide
3-amino-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)propanamide (CAS 217972-52-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number217972-52-6
Database ID10243877
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10243877
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(CN)C(=O)NC1=NN=C(S1)S(=O)(=O)N
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 217972-52-63-amino-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)propanamide
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