2D Chemical StructureDatabase ID 135636089
No renderable structure data available
SMILES
CCCCCOC(=O)CCC1=C(N=C(NC1=O)N)CStructure data verified · Database ID 135636089
Chemical Intermediate
pentyl 3-(2-amino-4-methyl-6-oxo-1H-pyrimidin-5-yl)propanoate
CAS 488840-11-5Product ID 434174
| Intermediates | pentyl 3-(2-amino-4-methyl-6-oxo-1H-pyrimidin-5-yl)propanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 488840-11-5 |
| Database ID | 135636089 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
pentyl 3-(2-amino-4-methyl-6-oxo-1H-pyrimidin-5-yl)propanoate
pentyl 3-(2-amino-4-methyl-6-oxo-1H-pyrimidin-5-yl)propanoate (CAS 488840-11-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number488840-11-5
Database ID135636089
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135636089
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCOC(=O)CCC1=C(N=C(NC1=O)N)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 488840-11-5pentyl 3-(2-amino-4-methyl-6-oxo-1H-pyrimidin-5-yl)propanoate
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