2D Chemical StructureDatabase ID 647613
No renderable structure data available
SMILES
CCC1=CC2=C(N=CN=C2S1)NCCC(=O)OStructure data verified · Database ID 647613
Chemical Intermediate
3-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)amino]propanoic acid
CAS 690702-08-0Product ID 492873
| Intermediates | 3-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)amino]propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 690702-08-0 |
| Database ID | 647613 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)amino]propanoic acid
3-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)amino]propanoic acid (CAS 690702-08-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number690702-08-0
Database ID647613
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 647613
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=CN=C2S1)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 690702-08-03-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)amino]propanoic acid
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