2D Chemical StructureDatabase ID 145705861
No renderable structure data available
SMILES
C1C(C2COC[C@]2(C1N3C=NC4=C3N=C(NC4=O)N)O)OStructure data verified · Database ID 145705861
Chemical Intermediate
9-[(3aS)-3a,6-dihydroxy-1,3,4,5,6,6a-hexahydrocyclopenta[c]furan-4-yl]-2-amino-1H-purin-6-one
CAS 1984788-96-6Product ID 313177
| Intermediates | 9-[(3aS)-3a,6-dihydroxy-1,3,4,5,6,6a-hexahydrocyclopenta[c]furan-4-yl]-2-amino-1H-purin-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1984788-96-6 |
| Database ID | 145705861 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9-[(3aS)-3a,6-dihydroxy-1,3,4,5,6,6a-hexahydrocyclopenta[c]furan-4-yl]-2-amino-1H-purin-6-one
9-[(3aS)-3a,6-dihydroxy-1,3,4,5,6,6a-hexahydrocyclopenta[c]furan-4-yl]-2-amino-1H-purin-6-one (CAS 1984788-96-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1984788-96-6
Database ID145705861
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 145705861
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(C2COC[C@]2(C1N3C=NC4=C3N=C(NC4=O)N)O)O
- 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 1984788-96-69-[(3aS)-3a,6-dihydroxy-1,3,4,5,6,6a-hexahydrocyclopenta[c]furan-4-yl]-2-amino-1H-purin-6-one
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