2D Chemical StructureDatabase ID 70874201
No renderable structure data available
SMILES
FC1C=CC=C2C3=CN=CN3[C@H](C[C@H]([C@@H]3CC[C@H](CC3)O)O)C2=1Structure data verified · Database ID 70874201
Chemical Intermediate
IDO-IN-5
CAS 1402837-79-9Product ID 751434
| Intermediates | IDO-IN-5 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1402837-79-9 |
| Database ID | 70874201 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
IDO-IN-5
IDO-IN-5 (CAS 1402837-79-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1402837-79-9
Database ID70874201
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 70874201
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- FC1C=CC=C2C3=CN=CN3[C@H](C[C@H]([C@@H]3CC[C@H](CC3)O)O)C2=1
- 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 1402837-79-9IDO-IN-5
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