2D Chemical StructureDatabase ID 11660296
No renderable structure data available
SMILES
C1(=O)C2=C3C(OC4=C(C3=NN1)C=C(CN1CCC(O)CC1)C=C4)=CC=C2Structure data verified · Database ID 11660296
Chemical Intermediate
UNII-M8926C7ILX
CAS 902128-92-1Product ID 738216
| Intermediates | UNII-M8926C7ILX |
|---|---|
| IUPAC Name | — |
| CAS Number | 902128-92-1 |
| Database ID | 11660296 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
UNII-M8926C7ILX
UNII-M8926C7ILX (CAS 902128-92-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number902128-92-1
Database ID11660296
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11660296
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1(=O)C2=C3C(OC4=C(C3=NN1)C=C(CN1CCC(O)CC1)C=C4)=CC=C2
- 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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