2D Chemical StructureDatabase ID 136320730
No renderable structure data available
SMILES
CN1C2=C(C=N1)C(=O)NC(=N2)CNStructure data verified · Database ID 136320730
Chemical Intermediate
6-(aminomethyl)-1-methyl-5H-pyrazolo[3,4-d]pyrimidin-4-one
CAS 957719-42-5Product ID 598554
| Intermediates | 6-(aminomethyl)-1-methyl-5H-pyrazolo[3,4-d]pyrimidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 957719-42-5 |
| Database ID | 136320730 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(aminomethyl)-1-methyl-5H-pyrazolo[3,4-d]pyrimidin-4-one
6-(aminomethyl)-1-methyl-5H-pyrazolo[3,4-d]pyrimidin-4-one (CAS 957719-42-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number957719-42-5
Database ID136320730
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 136320730
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=C(C=N1)C(=O)NC(=N2)CN
- 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 957719-42-56-(aminomethyl)-1-methyl-5H-pyrazolo[3,4-d]pyrimidin-4-one
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