2D Chemical StructureDatabase ID 9898183
No renderable structure data available
SMILES
CCCC[C@@H](C(=O)N[C@H]1CC(=O)NCCCC[C@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](NC(=O)[C@@H](NC1=O)CC2=CN=CN2)CC3=CC4=CC=CC=C4C=C3)CCCN=C(N)N)CC5=CNC6=CC=CC=C65)C(=O)N)NC(=O)CStructure data verified · Database ID 9898183
Chemical Intermediate
Ac-Nle-Asp(1)-His-D-2Nal-Arg-Trp-Lys(1)-NH2
CAS 168482-23-3Product ID 736360
| Intermediates | Ac-Nle-Asp(1)-His-D-2Nal-Arg-Trp-Lys(1)-NH2 |
|---|---|
| IUPAC Name | — |
| CAS Number | 168482-23-3 |
| Database ID | 9898183 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Ac-Nle-Asp(1)-His-D-2Nal-Arg-Trp-Lys(1)-NH2
Ac-Nle-Asp(1)-His-D-2Nal-Arg-Trp-Lys(1)-NH2 (CAS 168482-23-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number168482-23-3
Database ID9898183
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9898183
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC[C@@H](C(=O)N[C@H]1CC(=O)NCCCC[C@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](NC(=O)[C@@H](NC1=O)CC2=CN=CN2)CC3=CC4=CC=CC=C4C=C3)CCCN=C(N)N)CC5=CNC6=CC=CC=C65)C(=O)N)NC(=O)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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CAS 168482-23-3Ac-Nle-Asp(1)-His-D-2Nal-Arg-Trp-Lys(1)-NH2
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