2D Chemical StructureDatabase ID 10147482
No renderable structure data available
SMILES
C[C@H]([C@@H](C(=O)O)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCCN)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CO)NC(=O)[C@H](C(C)C)NC(=O)[C@H](C)NC(=O)[C@H](CCC(=O)O)N)OStructure data verified · Database ID 10147482
Chemical Intermediate
Epsilon-V1-2
CAS 182683-50-7Product ID 722758
| Intermediates | Epsilon-V1-2 |
|---|---|
| IUPAC Name | — |
| CAS Number | 182683-50-7 |
| Database ID | 10147482 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Epsilon-V1-2
Epsilon-V1-2 (CAS 182683-50-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number182683-50-7
Database ID10147482
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10147482
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@@H](C(=O)O)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCCN)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CO)NC(=O)[C@H](C(C)C)NC(=O)[C@H](C)NC(=O)[C@H](CCC(=O)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 182683-50-7Epsilon-V1-2
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