2D Chemical StructureDatabase ID 135449608
No renderable structure data available
SMILES
CCCCCSC1=NC(=C(C(=O)N1)CC(=O)O)CStructure data verified · Database ID 135449608
Chemical Intermediate
2-(4-methyl-6-oxo-2-pentylsulfanyl-1H-pyrimidin-5-yl)acetic acid
CAS 682760-40-3Product ID 490621
| Intermediates | 2-(4-methyl-6-oxo-2-pentylsulfanyl-1H-pyrimidin-5-yl)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 682760-40-3 |
| Database ID | 135449608 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-methyl-6-oxo-2-pentylsulfanyl-1H-pyrimidin-5-yl)acetic acid
2-(4-methyl-6-oxo-2-pentylsulfanyl-1H-pyrimidin-5-yl)acetic acid (CAS 682760-40-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number682760-40-3
Database ID135449608
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135449608
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCSC1=NC(=C(C(=O)N1)CC(=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 682760-40-32-(4-methyl-6-oxo-2-pentylsulfanyl-1H-pyrimidin-5-yl)acetic acid
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