2D Chemical StructureDatabase ID 6473259
No renderable structure data available
SMILES
CC1=C(SC2=C1C(=O)N(C=N2)CCCC(=O)O)CStructure data verified · Database ID 6473259
Chemical Intermediate
4-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)butanoic acid
CAS 879035-56-0Product ID 549214
| Intermediates | 4-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 879035-56-0 |
| Database ID | 6473259 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)butanoic acid
4-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)butanoic acid (CAS 879035-56-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number879035-56-0
Database ID6473259
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6473259
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(SC2=C1C(=O)N(C=N2)CCCC(=O)O)C
- 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 879035-56-04-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)butanoic acid
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