2D Chemical StructureDatabase ID 131667635
No renderable structure data available
SMILES
C1C[C@H](N(C1)C(=O)[C@H](CCCCNC(CCC2=CC=CC=C2)C(=O)O)N[C@@H](CCC3=CC=CC=C3)C(=O)O)C(=O)OStructure data verified · Database ID 131667635
Chemical Intermediate
CID 131667635
CAS 927819-64-5Product ID 721064
| Intermediates | CID 131667635 |
|---|---|
| IUPAC Name | — |
| CAS Number | 927819-64-5 |
| Database ID | 131667635 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 131667635
CID 131667635 (CAS 927819-64-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number927819-64-5
Database ID131667635
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131667635
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](CCCCNC(CCC2=CC=CC=C2)C(=O)O)N[C@@H](CCC3=CC=CC=C3)C(=O)O)C(=O)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 927819-64-5CID 131667635
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