2D Chemical StructureDatabase ID 135390762
No renderable structure data available
SMILES
C1[C@@H]2[C@H]([C@H]([C@@H](O2)N3C=NC4=C(N=CN=C43)N)OP(=S)(OC[C@@H]5[C@H]([C@H]([C@@H](O5)N6C=NC7=C(N=CN=C76)N)O)OP(=O)(O1)[S-])[O-])O.[Na+].[Na+]Structure data verified · Database ID 135390762
Chemical Intermediate
Cdn agonist adu-S100
CAS 1638750-95-4Product ID 727658
| Intermediates | Cdn agonist adu-S100 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1638750-95-4 |
| Database ID | 135390762 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Cdn agonist adu-S100
Cdn agonist adu-S100 (CAS 1638750-95-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1638750-95-4
Database ID135390762
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135390762
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1[C@@H]2[C@H]([C@H]([C@@H](O2)N3C=NC4=C(N=CN=C43)N)OP(=S)(OC[C@@H]5[C@H]([C@H]([C@@H](O5)N6C=NC7=C(N=CN=C76)N)O)OP(=O)(O1)[S-])[O-])O.[Na+].[Na+]
- 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 1638750-95-4Cdn agonist adu-S100
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