2D Chemical StructureDatabase ID 42536251
No renderable structure data available
SMILES
C1CC1C(=O)N2CCN(CC2)C3=NC=NC4=C3NC=N4Structure data verified · Database ID 42536251
Chemical Intermediate
cyclopropyl-[4-(7H-purin-6-yl)piperazin-1-yl]methanone
CAS 1010927-69-1Product ID 6909
| Intermediates | cyclopropyl-[4-(7H-purin-6-yl)piperazin-1-yl]methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1010927-69-1 |
| Database ID | 42536251 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
cyclopropyl-[4-(7H-purin-6-yl)piperazin-1-yl]methanone
cyclopropyl-[4-(7H-purin-6-yl)piperazin-1-yl]methanone (CAS 1010927-69-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1010927-69-1
Database ID42536251
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 42536251
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1C(=O)N2CCN(CC2)C3=NC=NC4=C3NC=N4
- 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 1010927-69-1cyclopropyl-[4-(7H-purin-6-yl)piperazin-1-yl]methanone
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