2D Chemical StructureDatabase ID 23730143
No renderable structure data available
SMILES
CN1C=C(C=C1C(=O)NC2=CN(C(=C2)C(=O)NCCN3CCOCC3)C)NC(=O)C4=CC=C(C=C4)/C=C/C5=CC6=CC=CC=C6N=C5Structure data verified · Database ID 23730143
Chemical Intermediate
Mgb-BP-3
CAS 1000277-08-6Product ID 708668
| Intermediates | Mgb-BP-3 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1000277-08-6 |
| Database ID | 23730143 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Mgb-BP-3
Mgb-BP-3 (CAS 1000277-08-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1000277-08-6
Database ID23730143
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23730143
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=C(C=C1C(=O)NC2=CN(C(=C2)C(=O)NCCN3CCOCC3)C)NC(=O)C4=CC=C(C=C4)/C=C/C5=CC6=CC=CC=C6N=C5
- 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 1000277-08-6Mgb-BP-3
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