2D Chemical StructureDatabase ID 16219658
No renderable structure data available
SMILES
C[C@@H](C(=O)N[C@@H](C)C(=O)N1CCC[C@H]1C(=O)N[C@@H](C(C)C)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)CCC(=O)OCStructure data verified · Database ID 16219658
Chemical Intermediate
MeOSuc-Ala-Ala-Pro-Val-PNA
CAS 70967-90-7Product ID 720033
| Intermediates | MeOSuc-Ala-Ala-Pro-Val-PNA |
|---|---|
| IUPAC Name | — |
| CAS Number | 70967-90-7 |
| Database ID | 16219658 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
MeOSuc-Ala-Ala-Pro-Val-PNA
MeOSuc-Ala-Ala-Pro-Val-PNA (CAS 70967-90-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number70967-90-7
Database ID16219658
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16219658
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(=O)N[C@@H](C)C(=O)N1CCC[C@H]1C(=O)N[C@@H](C(C)C)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)CCC(=O)OC
- 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 70967-90-7MeOSuc-Ala-Ala-Pro-Val-PNA
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