2D Chemical StructureDatabase ID 55290967
No renderable structure data available
SMILES
C1=C2C(=NC(=N1)N)C=NN2Structure data verified · Database ID 55290967
Chemical Intermediate
1H-pyrazolo[4,3-d]pyrimidin-5-amine
CAS 1314935-81-3Product ID 141054
| Intermediates | 1H-pyrazolo[4,3-d]pyrimidin-5-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1314935-81-3 |
| Database ID | 55290967 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1H-pyrazolo[4,3-d]pyrimidin-5-amine
1H-pyrazolo[4,3-d]pyrimidin-5-amine (CAS 1314935-81-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1314935-81-3
Database ID55290967
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 55290967
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C2C(=NC(=N1)N)C=NN2
- 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 1314935-81-31H-pyrazolo[4,3-d]pyrimidin-5-amine
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