2D Chemical StructureDatabase ID 168145
No renderable structure data available
SMILES
C1C[C@H](N(C1)C(=O)[C@@H]2CCCN2C(=O)[C@H](CCCN=C(N)N)N)C(=O)NCC(=O)N[C@@H](CC3=CC=CC=C3)C(=O)N[C@@H](CO)C(=O)N4CCC[C@H]4C(=O)OStructure data verified · Database ID 168145
Chemical Intermediate
Arg-Pro-Pro-Gly-Phe-Ser-Pro
CAS 23815-87-4Product ID 756794
| Intermediates | Arg-Pro-Pro-Gly-Phe-Ser-Pro |
|---|---|
| IUPAC Name | — |
| CAS Number | 23815-87-4 |
| Database ID | 168145 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Arg-Pro-Pro-Gly-Phe-Ser-Pro
Arg-Pro-Pro-Gly-Phe-Ser-Pro (CAS 23815-87-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number23815-87-4
Database ID168145
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 168145
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]2CCCN2C(=O)[C@H](CCCN=C(N)N)N)C(=O)NCC(=O)N[C@@H](CC3=CC=CC=C3)C(=O)N[C@@H](CO)C(=O)N4CCC[C@H]4C(=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 23815-87-4Arg-Pro-Pro-Gly-Phe-Ser-Pro
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