2D Chemical StructureDatabase ID 117972004
No renderable structure data available
SMILES
CC(C)CC1=CC=C(C=C1)C2=NC(=NO2)C3=CC(=C(C=C3)CN4CC(C4)C(=O)O)FStructure data verified · Database ID 117972004
Chemical Intermediate
S1p receptor agonist 1
CAS 1514888-56-2Product ID 711967
| Intermediates | S1p receptor agonist 1 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1514888-56-2 |
| Database ID | 117972004 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
S1p receptor agonist 1
S1p receptor agonist 1 (CAS 1514888-56-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1514888-56-2
Database ID117972004
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 117972004
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)CC1=CC=C(C=C1)C2=NC(=NO2)C3=CC(=C(C=C3)CN4CC(C4)C(=O)O)F
- 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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