2D Chemical StructureDatabase ID 28284497
No renderable structure data available
SMILES
CC1=C(C(=O)N2C(=N1)N=C(N2)C3=CC=NC=C3)CCC(=O)OStructure data verified · Database ID 28284497
Chemical Intermediate
3-(5-methyl-7-oxo-2-pyridin-4-yl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propanoic acid
CAS 1030457-38-5Product ID 18276
| Intermediates | 3-(5-methyl-7-oxo-2-pyridin-4-yl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1030457-38-5 |
| Database ID | 28284497 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(5-methyl-7-oxo-2-pyridin-4-yl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propanoic acid
3-(5-methyl-7-oxo-2-pyridin-4-yl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propanoic acid (CAS 1030457-38-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1030457-38-5
Database ID28284497
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28284497
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=O)N2C(=N1)N=C(N2)C3=CC=NC=C3)CCC(=O)O
- 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 1030457-38-53-(5-methyl-7-oxo-2-pyridin-4-yl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propanoic acid
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