2D Chemical StructureDatabase ID 91826107
No renderable structure data available
SMILES
CCCC[C@@H](C(=O)N)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@H](CC2=CN=CN2)NC(=O)[C@H](C)NC(=O)[C@H](C(C)C)NC(=O)[C@H](C)NC(=O)[C@H](CC3=CNC4=CC=CC=C43)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@@H](CC5=CC=C(C=C5)O)NStructure data verified · Database ID 91826107
Chemical Intermediate
H-D-Tyr-Gln-Trp-Ala-Val-Ala-His-Phe-Nle-NH2
CAS 183241-31-8Product ID 737159
| Intermediates | H-D-Tyr-Gln-Trp-Ala-Val-Ala-His-Phe-Nle-NH2 |
|---|---|
| IUPAC Name | — |
| CAS Number | 183241-31-8 |
| Database ID | 91826107 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
H-D-Tyr-Gln-Trp-Ala-Val-Ala-His-Phe-Nle-NH2
H-D-Tyr-Gln-Trp-Ala-Val-Ala-His-Phe-Nle-NH2 (CAS 183241-31-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number183241-31-8
Database ID91826107
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91826107
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)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@H](CC2=CN=CN2)NC(=O)[C@H](C)NC(=O)[C@H](C(C)C)NC(=O)[C@H](C)NC(=O)[C@H](CC3=CNC4=CC=CC=C43)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@@H](CC5=CC=C(C=C5)O)N
- 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 183241-31-8H-D-Tyr-Gln-Trp-Ala-Val-Ala-His-Phe-Nle-NH2
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