2D Chemical StructureDatabase ID 136093971
No renderable structure data available
SMILES
CC1=CC(=NO1)C2=NN(C3=C2C(=O)NC=N3)CStructure data verified · Database ID 136093971
Chemical Intermediate
1-methyl-3-(5-methyl-1,2-oxazol-3-yl)-5H-pyrazolo[3,4-d]pyrimidin-4-one
CAS 1260876-64-9Product ID 119394
| Intermediates | 1-methyl-3-(5-methyl-1,2-oxazol-3-yl)-5H-pyrazolo[3,4-d]pyrimidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1260876-64-9 |
| Database ID | 136093971 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-methyl-3-(5-methyl-1,2-oxazol-3-yl)-5H-pyrazolo[3,4-d]pyrimidin-4-one
1-methyl-3-(5-methyl-1,2-oxazol-3-yl)-5H-pyrazolo[3,4-d]pyrimidin-4-one (CAS 1260876-64-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1260876-64-9
Database ID136093971
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 136093971
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=NO1)C2=NN(C3=C2C(=O)NC=N3)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 1260876-64-91-methyl-3-(5-methyl-1,2-oxazol-3-yl)-5H-pyrazolo[3,4-d]pyrimidin-4-one
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