2D Chemical StructureDatabase ID 131071470
No renderable structure data available
SMILES
CC1=C(SN=N1)[C@@H](CC(=O)N)NStructure data verified · Database ID 131071470
Chemical Intermediate
(3R)-3-amino-3-(4-methylthiadiazol-5-yl)propanamide
CAS 1844153-95-2Product ID 287638
| Intermediates | (3R)-3-amino-3-(4-methylthiadiazol-5-yl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1844153-95-2 |
| Database ID | 131071470 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3R)-3-amino-3-(4-methylthiadiazol-5-yl)propanamide
(3R)-3-amino-3-(4-methylthiadiazol-5-yl)propanamide (CAS 1844153-95-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1844153-95-2
Database ID131071470
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131071470
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(SN=N1)[C@@H](CC(=O)N)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 1844153-95-2(3R)-3-amino-3-(4-methylthiadiazol-5-yl)propanamide
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