2D Chemical StructureDatabase ID 72233578
No renderable structure data available
SMILES
CC(C)[C@@H](C(=O)N1CCC[C@H]1C2=NC=C(N2)C3=CC=C(C=C3)C4=CC=C(C=C4)C5=CN=C(N5)[C@@H]6CCCN6C(=O)[C@H](C(C)C)NC(=O)OC(C)C)NC(=O)OC(C)CStructure data verified · Database ID 72233578
Chemical Intermediate
CID 72233578
CAS 1009113-62-5Product ID 727233
| Intermediates | CID 72233578 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1009113-62-5 |
| Database ID | 72233578 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 72233578
CID 72233578 (CAS 1009113-62-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1009113-62-5
Database ID72233578
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72233578
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)[C@@H](C(=O)N1CCC[C@H]1C2=NC=C(N2)C3=CC=C(C=C3)C4=CC=C(C=C4)C5=CN=C(N5)[C@@H]6CCCN6C(=O)[C@H](C(C)C)NC(=O)OC(C)C)NC(=O)OC(C)C
- 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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