2D Chemical StructureDatabase ID 139266780
No renderable structure data available
SMILES
C1C2C(C(C(O2)N3C=NC4=C(N=CN=C43)N)OP(=S)(OCC5C(C(C(O5)N6C=NC7=C(N=CN=C76)N)O)OP(=S)(O1)[O-])[O-])O.[NH4+].[NH4+]Structure data verified · Database ID 139266780
Chemical Intermediate
ML RR-S2 CDA (ammonium salt);STING-Inducer-1 ammonium salt
CAS 1638750-96-5Product ID 729875
| Intermediates | ML RR-S2 CDA (ammonium salt);STING-Inducer-1 ammonium salt |
|---|---|
| IUPAC Name | — |
| CAS Number | 1638750-96-5 |
| Database ID | 139266780 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ML RR-S2 CDA (ammonium salt);STING-Inducer-1 ammonium salt
ML RR-S2 CDA (ammonium salt);STING-Inducer-1 ammonium salt (CAS 1638750-96-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1638750-96-5
Database ID139266780
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 139266780
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2C(C(C(O2)N3C=NC4=C(N=CN=C43)N)OP(=S)(OCC5C(C(C(O5)N6C=NC7=C(N=CN=C76)N)O)OP(=S)(O1)[O-])[O-])O.[NH4+].[NH4+]
- 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 1638750-96-5ML RR-S2 CDA (ammonium salt);STING-Inducer-1 ammonium salt
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