2D Chemical StructureDatabase ID 52901017
No renderable structure data available
SMILES
C[C@@H](C(=O)O)NC(=O)CN1C(=O)C=CC(=N1)C2=CC=CO2Structure data verified · Database ID 52901017
Chemical Intermediate
(2S)-2-[[2-[3-(furan-2-yl)-6-oxopyridazin-1-yl]acetyl]amino]propanoic acid
CAS 1314016-00-6Product ID 140271
| Intermediates | (2S)-2-[[2-[3-(furan-2-yl)-6-oxopyridazin-1-yl]acetyl]amino]propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1314016-00-6 |
| Database ID | 52901017 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-[[2-[3-(furan-2-yl)-6-oxopyridazin-1-yl]acetyl]amino]propanoic acid
(2S)-2-[[2-[3-(furan-2-yl)-6-oxopyridazin-1-yl]acetyl]amino]propanoic acid (CAS 1314016-00-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1314016-00-6
Database ID52901017
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 52901017
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H](C(=O)O)NC(=O)CN1C(=O)C=CC(=N1)C2=CC=CO2
- 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 1314016-00-6(2S)-2-[[2-[3-(furan-2-yl)-6-oxopyridazin-1-yl]acetyl]amino]propanoic acid
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