2D Chemical StructureDatabase ID 16776693
No renderable structure data available
SMILES
C1=CN=C(C=N1)C(=O)NC2=NC(=CS2)CC(=O)OStructure data verified · Database ID 16776693
Chemical Intermediate
2-[2-(pyrazine-2-carbonylamino)-1,3-thiazol-4-yl]acetic acid
CAS 926204-94-6Product ID 579442
| Intermediates | 2-[2-(pyrazine-2-carbonylamino)-1,3-thiazol-4-yl]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 926204-94-6 |
| Database ID | 16776693 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[2-(pyrazine-2-carbonylamino)-1,3-thiazol-4-yl]acetic acid
2-[2-(pyrazine-2-carbonylamino)-1,3-thiazol-4-yl]acetic acid (CAS 926204-94-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number926204-94-6
Database ID16776693
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16776693
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CN=C(C=N1)C(=O)NC2=NC(=CS2)CC(=O)O
- 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 926204-94-62-[2-(pyrazine-2-carbonylamino)-1,3-thiazol-4-yl]acetic acid
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