2D Chemical StructureDatabase ID 46911228
No renderable structure data available
SMILES
C[C@@H](C1=CC=C(C=C1)C2=NOC(=N2)CCC3CCCC3)NC(=O)[C@@H]4[C@H](CCN4)OStructure data verified · Database ID 46911228
Chemical Intermediate
CID 46911228
CAS 1218816-71-7Product ID 751806
| Intermediates | CID 46911228 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1218816-71-7 |
| Database ID | 46911228 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 46911228
CID 46911228 (CAS 1218816-71-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1218816-71-7
Database ID46911228
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46911228
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H](C1=CC=C(C=C1)C2=NOC(=N2)CCC3CCCC3)NC(=O)[C@@H]4[C@H](CCN4)O
- 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 1218816-71-7CID 46911228
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