2D Chemical StructureDatabase ID 72734289
No renderable structure data available
SMILES
CCNC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](CC2=CN(C=N2)CC3=CC=CC=C3)NC(=O)[C@H](CC4=CC=C(C=C4)O)NC(=O)[C@H](CO)NC(=O)C(CC5=CNC6=CC=CC=C65)NC(=O)[C@H](CC7=CN=CN7)NC(=O)[C@@H]8CCC(=O)N8Structure data verified · Database ID 72734289
Chemical Intermediate
H-Pyr-His-DL-Trp-Ser-Tyr-D-His(1-Bn)-Leu-Arg-Pro-NHEt
CAS 76712-82-8Product ID 724810
| Intermediates | H-Pyr-His-DL-Trp-Ser-Tyr-D-His(1-Bn)-Leu-Arg-Pro-NHEt |
|---|---|
| IUPAC Name | — |
| CAS Number | 76712-82-8 |
| Database ID | 72734289 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
H-Pyr-His-DL-Trp-Ser-Tyr-D-His(1-Bn)-Leu-Arg-Pro-NHEt
H-Pyr-His-DL-Trp-Ser-Tyr-D-His(1-Bn)-Leu-Arg-Pro-NHEt (CAS 76712-82-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number76712-82-8
Database ID72734289
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72734289
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](CC2=CN(C=N2)CC3=CC=CC=C3)NC(=O)[C@H](CC4=CC=C(C=C4)O)NC(=O)[C@H](CO)NC(=O)C(CC5=CNC6=CC=CC=C65)NC(=O)[C@H](CC7=CN=CN7)NC(=O)[C@@H]8CCC(=O)N8
- 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 76712-82-8H-Pyr-His-DL-Trp-Ser-Tyr-D-His(1-Bn)-Leu-Arg-Pro-NHEt
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