2D Chemical StructureDatabase ID 57789333
No renderable structure data available
SMILES
CC1=CN2C(=O)C=C(N=C2C(=C1)[C@H](C)NC3=CC=CC=C3C(=O)O)N4CCOCC4Structure data verified · Database ID 57789333
Chemical Intermediate
AZD6482 (S-isomer)
CAS 1173900-37-2Product ID 721087
| Intermediates | AZD6482 (S-isomer) |
|---|---|
| IUPAC Name | — |
| CAS Number | 1173900-37-2 |
| Database ID | 57789333 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
AZD6482 (S-isomer)
AZD6482 (S-isomer) (CAS 1173900-37-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1173900-37-2
Database ID57789333
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57789333
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CN2C(=O)C=C(N=C2C(=C1)[C@H](C)NC3=CC=CC=C3C(=O)O)N4CCOCC4
- 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 1173900-37-2AZD6482 (S-isomer)
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