2D Chemical StructureDatabase ID 9843042
No renderable structure data available
SMILES
S(O)(O)(=O)=O.OC[C@@H]1C=C[C@@H](C1)N1C=NC2=C(NC3CC3)N=C(N)N=C12Structure data verified · Database ID 9843042
Chemical Intermediate
4-[2-amino-6-(cyclopropylamino)-9H-purin-9-yl]-(1S,4R)-2-cyclopentene-1-methanolsulfate
CAS 216699-07-9Product ID 757345
| Intermediates | 4-[2-amino-6-(cyclopropylamino)-9H-purin-9-yl]-(1S,4R)-2-cyclopentene-1-methanolsulfate |
|---|---|
| IUPAC Name | — |
| CAS Number | 216699-07-9 |
| Database ID | 9843042 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[2-amino-6-(cyclopropylamino)-9H-purin-9-yl]-(1S,4R)-2-cyclopentene-1-methanolsulfate
4-[2-amino-6-(cyclopropylamino)-9H-purin-9-yl]-(1S,4R)-2-cyclopentene-1-methanolsulfate (CAS 216699-07-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number216699-07-9
Database ID9843042
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9843042
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S(O)(O)(=O)=O.OC[C@@H]1C=C[C@@H](C1)N1C=NC2=C(NC3CC3)N=C(N)N=C12
- 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 216699-07-94-[2-amino-6-(cyclopropylamino)-9H-purin-9-yl]-(1S,4R)-2-cyclopentene-1-methanolsulfate
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