2D Chemical StructureDatabase ID 134494928
No renderable structure data available
SMILES
C[C@H]1CN[C@]12CCN(C2)C3=NC=NC4=C3C=CN4Structure data verified · Database ID 134494928
Chemical Intermediate
4-[(3S,4R)-3-methyl-1,7-diazaspiro[3.4]octan-7-yl]-7H-pyrrolo[2,3-d]pyrimidine
CAS 2064338-19-6Product ID 324878
| Intermediates | 4-[(3S,4R)-3-methyl-1,7-diazaspiro[3.4]octan-7-yl]-7H-pyrrolo[2,3-d]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2064338-19-6 |
| Database ID | 134494928 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(3S,4R)-3-methyl-1,7-diazaspiro[3.4]octan-7-yl]-7H-pyrrolo[2,3-d]pyrimidine
4-[(3S,4R)-3-methyl-1,7-diazaspiro[3.4]octan-7-yl]-7H-pyrrolo[2,3-d]pyrimidine (CAS 2064338-19-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2064338-19-6
Database ID134494928
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 134494928
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H]1CN[C@]12CCN(C2)C3=NC=NC4=C3C=CN4
- 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 2064338-19-64-[(3S,4R)-3-methyl-1,7-diazaspiro[3.4]octan-7-yl]-7H-pyrrolo[2,3-d]pyrimidine
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