2D Chemical StructureDatabase ID 14184870
No renderable structure data available
SMILES
CC1(OC2C(C(OC2N2C3N=CN=C(N)C=3N=C2)CN)O1)CStructure data verified · Database ID 14184870
Chemical Intermediate
Adenosine, 5'-aMino-5'-deoxy-2',3'-O-(1-Methylethylidene)-
CAS 21950-36-7Product ID 759681
| Intermediates | Adenosine, 5'-aMino-5'-deoxy-2',3'-O-(1-Methylethylidene)- |
|---|---|
| IUPAC Name | — |
| CAS Number | 21950-36-7 |
| Database ID | 14184870 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Adenosine, 5'-aMino-5'-deoxy-2',3'-O-(1-Methylethylidene)-
Adenosine, 5'-aMino-5'-deoxy-2',3'-O-(1-Methylethylidene)- (CAS 21950-36-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number21950-36-7
Database ID14184870
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14184870
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(OC2C(C(OC2N2C3N=CN=C(N)C=3N=C2)CN)O1)C
- 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 21950-36-7Adenosine, 5'-aMino-5'-deoxy-2',3'-O-(1-Methylethylidene)-
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