2D Chemical StructureDatabase ID 1816790
No renderable structure data available
SMILES
CCC1=CC2=C(N=C(N=C2S1)C)NCCCC(=O)OStructure data verified · Database ID 1816790
Chemical Intermediate
4-[(6-ethyl-2-methylthieno[2,3-d]pyrimidin-4-yl)amino]butanoic acid
CAS 723744-35-2Product ID 501835
| Intermediates | 4-[(6-ethyl-2-methylthieno[2,3-d]pyrimidin-4-yl)amino]butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 723744-35-2 |
| Database ID | 1816790 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(6-ethyl-2-methylthieno[2,3-d]pyrimidin-4-yl)amino]butanoic acid
4-[(6-ethyl-2-methylthieno[2,3-d]pyrimidin-4-yl)amino]butanoic acid (CAS 723744-35-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number723744-35-2
Database ID1816790
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1816790
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)NCCCC(=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 723744-35-24-[(6-ethyl-2-methylthieno[2,3-d]pyrimidin-4-yl)amino]butanoic acid
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