2D Chemical StructureDatabase ID 10779636
No renderable structure data available
SMILES
CC1=CN=C(C(=O)N1CC(=O)O)NCCC2=CC=CC=C2Structure data verified · Database ID 10779636
Chemical Intermediate
2-[6-methyl-2-oxo-3-(2-phenylethylamino)pyrazin-1-yl]acetic acid
CAS 199296-29-2Product ID 314005
| Intermediates | 2-[6-methyl-2-oxo-3-(2-phenylethylamino)pyrazin-1-yl]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 199296-29-2 |
| Database ID | 10779636 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[6-methyl-2-oxo-3-(2-phenylethylamino)pyrazin-1-yl]acetic acid
2-[6-methyl-2-oxo-3-(2-phenylethylamino)pyrazin-1-yl]acetic acid (CAS 199296-29-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number199296-29-2
Database ID10779636
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10779636
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CN=C(C(=O)N1CC(=O)O)NCCC2=CC=CC=C2
- 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 199296-29-22-[6-methyl-2-oxo-3-(2-phenylethylamino)pyrazin-1-yl]acetic acid
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