2D Chemical StructureDatabase ID 135477229
No renderable structure data available
SMILES
CCC(C(=O)O)SC1=NC(=CC(=O)N1)C(C)CStructure data verified · Database ID 135477229
Chemical Intermediate
2-[(6-oxo-4-propan-2-yl-1H-pyrimidin-2-yl)sulfanyl]butanoic acid
CAS 887695-05-8Product ID 556951
| Intermediates | 2-[(6-oxo-4-propan-2-yl-1H-pyrimidin-2-yl)sulfanyl]butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 887695-05-8 |
| Database ID | 135477229 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(6-oxo-4-propan-2-yl-1H-pyrimidin-2-yl)sulfanyl]butanoic acid
2-[(6-oxo-4-propan-2-yl-1H-pyrimidin-2-yl)sulfanyl]butanoic acid (CAS 887695-05-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number887695-05-8
Database ID135477229
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135477229
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C(=O)O)SC1=NC(=CC(=O)N1)C(C)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 887695-05-82-[(6-oxo-4-propan-2-yl-1H-pyrimidin-2-yl)sulfanyl]butanoic acid
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