2D Chemical StructureDatabase ID 90471153
No renderable structure data available
SMILES
C1C[C@H](N(C1)C(=O)[C@H](CC2=CC=C(C=C2)O)NC(=O)CN)C(=O)NCC(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC3=CC=CC=C3)C(=O)NStructure data verified · Database ID 90471153
Chemical Intermediate
CID 90471153
CAS 245443-52-1Product ID 732379
| Intermediates | CID 90471153 |
|---|---|
| IUPAC Name | — |
| CAS Number | 245443-52-1 |
| Database ID | 90471153 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 90471153
CID 90471153 (CAS 245443-52-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number245443-52-1
Database ID90471153
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 90471153
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C[C@H](N(C1)C(=O)[C@H](CC2=CC=C(C=C2)O)NC(=O)CN)C(=O)NCC(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC3=CC=CC=C3)C(=O)N
- 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 245443-52-1CID 90471153
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