2D Chemical StructureDatabase ID 9811493
No renderable structure data available
SMILES
C1CCC(C1)(CC(=O)N[C@@H](CCCN=C(N)N)C(=O)NCCN2C(=O)N(N(C2=O)C3=CC=CC=C3)C4=CC=CC=C4)CC(=O)N5CCN(CC5)C6C7=CC=CC=C7C(=O)NC8=CC=CC=C68Structure data verified · Database ID 9811493
Chemical Intermediate
Biie-0246
CAS 246146-55-4Product ID 743739
| Intermediates | Biie-0246 |
|---|---|
| IUPAC Name | — |
| CAS Number | 246146-55-4 |
| Database ID | 9811493 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Biie-0246
Biie-0246 (CAS 246146-55-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number246146-55-4
Database ID9811493
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9811493
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)(CC(=O)N[C@@H](CCCN=C(N)N)C(=O)NCCN2C(=O)N(N(C2=O)C3=CC=CC=C3)C4=CC=CC=C4)CC(=O)N5CCN(CC5)C6C7=CC=CC=C7C(=O)NC8=CC=CC=C68
- 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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