2D Chemical StructureDatabase ID 4639586
No renderable structure data available
SMILES
C1=CN(C=N1)CCCNC2=NC=NC3=C2NC=N3Structure data verified · Database ID 4639586
Chemical Intermediate
N-(3-imidazol-1-ylpropyl)-7H-purin-6-amine
CAS 537666-87-8Product ID 448088
| Intermediates | N-(3-imidazol-1-ylpropyl)-7H-purin-6-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 537666-87-8 |
| Database ID | 4639586 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-imidazol-1-ylpropyl)-7H-purin-6-amine
N-(3-imidazol-1-ylpropyl)-7H-purin-6-amine (CAS 537666-87-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number537666-87-8
Database ID4639586
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4639586
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CN(C=N1)CCCNC2=NC=NC3=C2NC=N3
- 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 537666-87-8N-(3-imidazol-1-ylpropyl)-7H-purin-6-amine
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