2D Chemical StructureDatabase ID 654691
No renderable structure data available
SMILES
CCC1=CC2=C(N=C(N=C2S1)C)NCCC(=O)OStructure data verified · Database ID 654691
Chemical Intermediate
3-[(6-ethyl-2-methylthieno[2,3-d]pyrimidin-4-yl)amino]propanoic acid
CAS 723744-33-0Product ID 501834
| Intermediates | 3-[(6-ethyl-2-methylthieno[2,3-d]pyrimidin-4-yl)amino]propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 723744-33-0 |
| Database ID | 654691 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(6-ethyl-2-methylthieno[2,3-d]pyrimidin-4-yl)amino]propanoic acid
3-[(6-ethyl-2-methylthieno[2,3-d]pyrimidin-4-yl)amino]propanoic acid (CAS 723744-33-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number723744-33-0
Database ID654691
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 654691
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC2=C(N=C(N=C2S1)C)NCCC(=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 723744-33-03-[(6-ethyl-2-methylthieno[2,3-d]pyrimidin-4-yl)amino]propanoic acid
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