2D Chemical StructureDatabase ID 136021006
No renderable structure data available
SMILES
COC(=O)CN1C2=C(C=N1)C(=O)NC=N2Structure data verified · Database ID 136021006
Chemical Intermediate
methyl 2-(4-oxo-5H-pyrazolo[3,4-d]pyrimidin-1-yl)acetate
CAS 1311316-89-8Product ID 139049
| Intermediates | methyl 2-(4-oxo-5H-pyrazolo[3,4-d]pyrimidin-1-yl)acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1311316-89-8 |
| Database ID | 136021006 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-(4-oxo-5H-pyrazolo[3,4-d]pyrimidin-1-yl)acetate
methyl 2-(4-oxo-5H-pyrazolo[3,4-d]pyrimidin-1-yl)acetate (CAS 1311316-89-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1311316-89-8
Database ID136021006
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 136021006
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)CN1C2=C(C=N1)C(=O)NC=N2
- 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 1311316-89-8methyl 2-(4-oxo-5H-pyrazolo[3,4-d]pyrimidin-1-yl)acetate
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