2D Chemical StructureDatabase ID 134692794
No renderable structure data available
SMILES
CC([C@H]1C(=O)N[C@@H](C(SSCC(C(=O)N[C@H](C(=O)NC(C(=O)N[C@H](C(=O)N1)CCCN)CC2=CNC3=CC=CC=C32)CC4=CC=C(C=C4)O)NC(=O)C(CC5=CC=CC=C5)N)(C)C)C(=O)NC(C(C)O)C(=O)N)OStructure data verified · Database ID 134692794
Chemical Intermediate
H-DL-Phe-DL-Cys(1)-Tyr-DL-Trp-Orn-xiThr-Pen(1)-DL-xiThr-NH2
CAS 103429-31-8Product ID 750007
| Intermediates | H-DL-Phe-DL-Cys(1)-Tyr-DL-Trp-Orn-xiThr-Pen(1)-DL-xiThr-NH2 |
|---|---|
| IUPAC Name | — |
| CAS Number | 103429-31-8 |
| Database ID | 134692794 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
H-DL-Phe-DL-Cys(1)-Tyr-DL-Trp-Orn-xiThr-Pen(1)-DL-xiThr-NH2
H-DL-Phe-DL-Cys(1)-Tyr-DL-Trp-Orn-xiThr-Pen(1)-DL-xiThr-NH2 (CAS 103429-31-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number103429-31-8
Database ID134692794
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 134692794
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC([C@H]1C(=O)N[C@@H](C(SSCC(C(=O)N[C@H](C(=O)NC(C(=O)N[C@H](C(=O)N1)CCCN)CC2=CNC3=CC=CC=C32)CC4=CC=C(C=C4)O)NC(=O)C(CC5=CC=CC=C5)N)(C)C)C(=O)NC(C(C)O)C(=O)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 103429-31-8H-DL-Phe-DL-Cys(1)-Tyr-DL-Trp-Orn-xiThr-Pen(1)-DL-xiThr-NH2
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