2D Chemical StructureDatabase ID 131954787
No renderable structure data available
SMILES
C[C@@H]1C(=O)N[C@H](C(=O)N[C@@H](C(=O)N[C@H](C(=O)N[C@@H](C(=O)N[C@@H](CSSC[C@@H](C(=O)N1)NC(=O)[C@H](CCCN=C(N)N)NC(=O)C)C(=O)N)CC2=CNC3=CC=CC=C32)CCCN=C(N)N)CC4=CC=CC=C4)CC5=CN=CN5Structure data verified · Database ID 131954787
Chemical Intermediate
Ac-Arg-Cys(1)-D-Ala-His-D-Phe-Arg-D-Trp-Cys(1)-NH2
CAS 920014-72-8Product ID 729409
| Intermediates | Ac-Arg-Cys(1)-D-Ala-His-D-Phe-Arg-D-Trp-Cys(1)-NH2 |
|---|---|
| IUPAC Name | — |
| CAS Number | 920014-72-8 |
| Database ID | 131954787 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Ac-Arg-Cys(1)-D-Ala-His-D-Phe-Arg-D-Trp-Cys(1)-NH2
Ac-Arg-Cys(1)-D-Ala-His-D-Phe-Arg-D-Trp-Cys(1)-NH2 (CAS 920014-72-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number920014-72-8
Database ID131954787
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131954787
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H]1C(=O)N[C@H](C(=O)N[C@@H](C(=O)N[C@H](C(=O)N[C@@H](C(=O)N[C@@H](CSSC[C@@H](C(=O)N1)NC(=O)[C@H](CCCN=C(N)N)NC(=O)C)C(=O)N)CC2=CNC3=CC=CC=C32)CCCN=C(N)N)CC4=CC=CC=C4)CC5=CN=CN5
- 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 920014-72-8Ac-Arg-Cys(1)-D-Ala-His-D-Phe-Arg-D-Trp-Cys(1)-NH2
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