2D Chemical StructureDatabase ID 9889396
No renderable structure data available
SMILES
C1COCCN1CCCNS(=O)(=O)C2=CC3=C(C=C2)C4=C(C3)C5=CC=CC=C5C(=O)N4Structure data verified · Database ID 9889396
Chemical Intermediate
INO-1001 free base
CAS 501364-82-5Product ID 732611
| Intermediates | INO-1001 free base |
|---|---|
| IUPAC Name | — |
| CAS Number | 501364-82-5 |
| Database ID | 9889396 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
INO-1001 free base
INO-1001 free base (CAS 501364-82-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number501364-82-5
Database ID9889396
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9889396
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COCCN1CCCNS(=O)(=O)C2=CC3=C(C=C2)C4=C(C3)C5=CC=CC=C5C(=O)N4
- 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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