2D Chemical StructureDatabase ID 962710
No renderable structure data available
SMILES
CCC1=CC2=C(N=C(N=C2S1)C)NCC(=O)OStructure data verified · Database ID 962710
Chemical Intermediate
2-[(6-ethyl-2-methylthieno[2,3-d]pyrimidin-4-yl)amino]acetic acid
CAS 848280-81-9Product ID 531217
| Intermediates | 2-[(6-ethyl-2-methylthieno[2,3-d]pyrimidin-4-yl)amino]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 848280-81-9 |
| Database ID | 962710 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(6-ethyl-2-methylthieno[2,3-d]pyrimidin-4-yl)amino]acetic acid
2-[(6-ethyl-2-methylthieno[2,3-d]pyrimidin-4-yl)amino]acetic acid (CAS 848280-81-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number848280-81-9
Database ID962710
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 962710
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)NCC(=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 848280-81-92-[(6-ethyl-2-methylthieno[2,3-d]pyrimidin-4-yl)amino]acetic acid
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