2D Chemical StructureDatabase ID 136395315
No renderable structure data available
SMILES
C[Si](C)(C1CC(C(=C)C1COCC2=CC=CC=C2)N3C=NC4=C3N=C(NC4=O)N)C5=CC=CC=C5Structure data verified · Database ID 136395315
Chemical Intermediate
9-{3-[(Benzyloxy)methyl]-4-[dimethyl(phenyl)silyl]-2-methylidenecyclopentyl}-2-imino-3,9-dihydro-2H-purin-6-ol
CAS 649761-24-0Product ID 737609
| Intermediates | 9-{3-[(Benzyloxy)methyl]-4-[dimethyl(phenyl)silyl]-2-methylidenecyclopentyl}-2-imino-3,9-dihydro-2H-purin-6-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 649761-24-0 |
| Database ID | 136395315 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9-{3-[(Benzyloxy)methyl]-4-[dimethyl(phenyl)silyl]-2-methylidenecyclopentyl}-2-imino-3,9-dihydro-2H-purin-6-ol
9-{3-[(Benzyloxy)methyl]-4-[dimethyl(phenyl)silyl]-2-methylidenecyclopentyl}-2-imino-3,9-dihydro-2H-purin-6-ol (CAS 649761-24-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number649761-24-0
Database ID136395315
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 136395315
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[Si](C)(C1CC(C(=C)C1COCC2=CC=CC=C2)N3C=NC4=C3N=C(NC4=O)N)C5=CC=CC=C5
- 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 649761-24-09-{3-[(Benzyloxy)methyl]-4-[dimethyl(phenyl)silyl]-2-methylidenecyclopentyl}-2-imino-3,9-dihydro-2H-purin-6-ol
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