2D Chemical StructureDatabase ID 130541289
No renderable structure data available
SMILES
C1=C(SC(=N1)[C@H](CC(=O)N)N)IStructure data verified · Database ID 130541289
Chemical Intermediate
(3S)-3-amino-3-(5-iodo-1,3-thiazol-2-yl)propanamide
CAS 1846689-55-1Product ID 287855
| Intermediates | (3S)-3-amino-3-(5-iodo-1,3-thiazol-2-yl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1846689-55-1 |
| Database ID | 130541289 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3S)-3-amino-3-(5-iodo-1,3-thiazol-2-yl)propanamide
(3S)-3-amino-3-(5-iodo-1,3-thiazol-2-yl)propanamide (CAS 1846689-55-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1846689-55-1
Database ID130541289
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 130541289
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(SC(=N1)[C@H](CC(=O)N)N)I
- 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 1846689-55-1(3S)-3-amino-3-(5-iodo-1,3-thiazol-2-yl)propanamide
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