2D Chemical StructureDatabase ID 137043831
No renderable structure data available
SMILES
CCNC1=NC(=C(C(=O)N1)CC(=O)O)CStructure data verified · Database ID 137043831
Chemical Intermediate
2-[2-(ethylamino)-4-methyl-6-oxo-1H-pyrimidin-5-yl]acetic acid
CAS 2060058-13-9Product ID 324146
| Intermediates | 2-[2-(ethylamino)-4-methyl-6-oxo-1H-pyrimidin-5-yl]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 2060058-13-9 |
| Database ID | 137043831 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[2-(ethylamino)-4-methyl-6-oxo-1H-pyrimidin-5-yl]acetic acid
2-[2-(ethylamino)-4-methyl-6-oxo-1H-pyrimidin-5-yl]acetic acid (CAS 2060058-13-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2060058-13-9
Database ID137043831
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137043831
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNC1=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 2060058-13-92-[2-(ethylamino)-4-methyl-6-oxo-1H-pyrimidin-5-yl]acetic acid
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