2D Chemical StructureDatabase ID 1971
No renderable structure data available
SMILES
C1CC1NC2=C3C(=NC(=N2)N)N(C=N3)C4CC(C=C4)COStructure data verified · Database ID 1971
Chemical Intermediate
[4-[2-amino-6-(cyclopropylamino)purin-9-yl]cyclopent-2-en-1-yl]methanol
CAS 914348-29-1Product ID 572424
| Intermediates | [4-[2-amino-6-(cyclopropylamino)purin-9-yl]cyclopent-2-en-1-yl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 914348-29-1 |
| Database ID | 1971 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[4-[2-amino-6-(cyclopropylamino)purin-9-yl]cyclopent-2-en-1-yl]methanol
[4-[2-amino-6-(cyclopropylamino)purin-9-yl]cyclopent-2-en-1-yl]methanol (CAS 914348-29-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number914348-29-1
Database ID1971
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1971
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1NC2=C3C(=NC(=N2)N)N(C=N3)C4CC(C=C4)CO
- 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 914348-29-1[4-[2-amino-6-(cyclopropylamino)purin-9-yl]cyclopent-2-en-1-yl]methanol
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