2D Chemical StructureDatabase ID 71353398
No renderable structure data available
SMILES
C[C@H]([C@@H](C(=O)NCC(=O)N[C@@H](C)C(=O)O)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)CNC(=O)CNC(=O)[C@H](CC2=CC=CC=C2)N)OStructure data verified · Database ID 71353398
Chemical Intermediate
Nociceptin (1-7)
CAS 178249-42-8Product ID 758955
| Intermediates | Nociceptin (1-7) |
|---|---|
| IUPAC Name | — |
| CAS Number | 178249-42-8 |
| Database ID | 71353398 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Nociceptin (1-7)
Nociceptin (1-7) (CAS 178249-42-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number178249-42-8
Database ID71353398
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71353398
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H]([C@@H](C(=O)NCC(=O)N[C@@H](C)C(=O)O)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)CNC(=O)CNC(=O)[C@H](CC2=CC=CC=C2)N)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 178249-42-8Nociceptin (1-7)
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