2D Chemical StructureDatabase ID 131986624
No renderable structure data available
SMILES
CCN1C(=CC(=N1)C)C(=O)NC2=NC3=C(N2C/C=C/CN4C5=C(C=C(C=C5OCCCN6CCOCC6)C(=O)N)N=C4NC(=O)C7=CC(=NN7CC)C)C(=CC(=C3)C(=O)N)OCStructure data verified · Database ID 131986624
Chemical Intermediate
diABZI STING agonist-1
CAS 2138299-33-7Product ID 741210
| Intermediates | diABZI STING agonist-1 |
|---|---|
| IUPAC Name | — |
| CAS Number | 2138299-33-7 |
| Database ID | 131986624 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
diABZI STING agonist-1
diABZI STING agonist-1 (CAS 2138299-33-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2138299-33-7
Database ID131986624
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131986624
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C(=CC(=N1)C)C(=O)NC2=NC3=C(N2C/C=C/CN4C5=C(C=C(C=C5OCCCN6CCOCC6)C(=O)N)N=C4NC(=O)C7=CC(=NN7CC)C)C(=CC(=C3)C(=O)N)OC
- 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 2138299-33-7diABZI STING agonist-1
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