2D Chemical Structure
No renderable structure data available
SMILES
SP1(=O)OC[C@@H]2[C@H]([C@H]([C@H](N3C=NC4=C(N)N=CN=C34)O2)O)O[P@@](=O)(OC[C@@H]2C([C@H]([C@H](N3C=NC4=C(N)N=CN=C34)O2)O1)O)SStructure data verified · Database ID —
Chemical Intermediate
Adenosine, [P(R)]-5'-O-[(R)-hydroxymercaptophosphinyl]-P-thioadenylyl-(2'-->5')-, cyclic nucleotide
CAS 1638241-89-0Product ID 753630
| Intermediates | Adenosine, [P(R)]-5'-O-[(R)-hydroxymercaptophosphinyl]-P-thioadenylyl-(2'-->5')-, cyclic nucleotide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1638241-89-0 |
| Database ID | — |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Adenosine, [P(R)]-5'-O-[(R)-hydroxymercaptophosphinyl]-P-thioadenylyl-(2'-->5')-, cyclic nucleotide
Adenosine, [P(R)]-5'-O-[(R)-hydroxymercaptophosphinyl]-P-thioadenylyl-(2'-->5')-, cyclic nucleotide (CAS 1638241-89-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1638241-89-0
Database ID—
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- SP1(=O)OC[C@@H]2[C@H]([C@H]([C@H](N3C=NC4=C(N)N=CN=C34)O2)O)O[P@@](=O)(OC[C@@H]2C([C@H]([C@H](N3C=NC4=C(N)N=CN=C34)O2)O1)O)S
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
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CAS 1638241-89-0Adenosine, [P(R)]-5'-O-[(R)-hydroxymercaptophosphinyl]-P-thioadenylyl-(2'-->5')-, cyclic nucleotide
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