2D Chemical StructureDatabase ID 10097423
No renderable structure data available
SMILES
[C@@H](N)(C(N1CCC[C@H]1C(NCC(=O)N[C@@H](C(C)C)C(=O)NCC(=O)N[C@H](C(=O)O)C(C)C)=O)=O)CStructure data verified · Database ID 10097423
Chemical Intermediate
Hexapeptide-12 (ala-pro-gly-val-gly-val)
CAS 70592-18-6Product ID 744953
| Intermediates | Hexapeptide-12 (ala-pro-gly-val-gly-val) |
|---|---|
| IUPAC Name | — |
| CAS Number | 70592-18-6 |
| Database ID | 10097423 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Hexapeptide-12 (ala-pro-gly-val-gly-val)
Hexapeptide-12 (ala-pro-gly-val-gly-val) (CAS 70592-18-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number70592-18-6
Database ID10097423
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10097423
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [C@@H](N)(C(N1CCC[C@H]1C(NCC(=O)N[C@@H](C(C)C)C(=O)NCC(=O)N[C@H](C(=O)O)C(C)C)=O)=O)C
- 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 70592-18-6Hexapeptide-12 (ala-pro-gly-val-gly-val)
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