2D Chemical StructureDatabase ID 10654047
No renderable structure data available
SMILES
O=C([C@H](CC1C=CC=CC=1)NC(CNC(CNC(CNCC1C=CC=CC=1)=O)=O)=O)N[C@@H]([C@@H](C)O)C(NCC(N[C@@H](C)C(N[C@@H](CCCNC(N)=N)C(N[C@@H](CCCCN)C(N[C@@H](CO)C(N[C@@H](C)C(N[C@@H](CCCNC(N)=N)C(N[C@@H](CCCCN)C(N)=O)=O)=O)=O)=O)=O)=O)=O)=OStructure data verified · Database ID 10654047
Chemical Intermediate
[NPHE1]NOCICEPTIN(1-13)NH2
CAS 267234-08-2Product ID 755062
| Intermediates | [NPHE1]NOCICEPTIN(1-13)NH2 |
|---|---|
| IUPAC Name | — |
| CAS Number | 267234-08-2 |
| Database ID | 10654047 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[NPHE1]NOCICEPTIN(1-13)NH2
[NPHE1]NOCICEPTIN(1-13)NH2 (CAS 267234-08-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number267234-08-2
Database ID10654047
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10654047
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C([C@H](CC1C=CC=CC=1)NC(CNC(CNC(CNCC1C=CC=CC=1)=O)=O)=O)N[C@@H]([C@@H](C)O)C(NCC(N[C@@H](C)C(N[C@@H](CCCNC(N)=N)C(N[C@@H](CCCCN)C(N[C@@H](CO)C(N[C@@H](C)C(N[C@@H](CCCNC(N)=N)C(N[C@@H](CCCCN)C(N)=O)=O)=O)=O)=O)=O)=O)=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 267234-08-2[NPHE1]NOCICEPTIN(1-13)NH2
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