2D Chemical StructureDatabase ID 9875887
No renderable structure data available
SMILES
C[C@H]1CN2[C@@H]([C@H]1O)C(=O)N[C@@H]([C@@H](C[C@@H](C(=O)N[C@H](C(=O)N3C[C@@H](C[C@H]3C(=O)N[C@H](C(=O)N[C@H](C2=O)[C@@H](C)O)[C@@H]([C@H](C4=CC=C(C=C4)O)O)O)O)[C@@H](C)O)N)O)O.ClStructure data verified · Database ID 9875887
Chemical Intermediate
Ecbn hcl
CAS 1029890-89-8Product ID 750446
| Intermediates | Ecbn hcl |
|---|---|
| IUPAC Name | — |
| CAS Number | 1029890-89-8 |
| Database ID | 9875887 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Ecbn hcl
Ecbn hcl (CAS 1029890-89-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1029890-89-8
Database ID9875887
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9875887
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H]1CN2[C@@H]([C@H]1O)C(=O)N[C@@H]([C@@H](C[C@@H](C(=O)N[C@H](C(=O)N3C[C@@H](C[C@H]3C(=O)N[C@H](C(=O)N[C@H](C2=O)[C@@H](C)O)[C@@H]([C@H](C4=CC=C(C=C4)O)O)O)O)[C@@H](C)O)N)O)O.Cl
- 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 1029890-89-8Ecbn hcl
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