2D Chemical StructureDatabase ID 9810101
No renderable structure data available
SMILES
CC(C)(C/C=C/C(=O)N(C)[C@H](CC1=CC2=CC=CC=C2C=C1)C(=O)N(C)[C@H](CC3=CC=CC=C3)C(=O)NC)NStructure data verified · Database ID 9810101
Chemical Intermediate
Tabimorelin
CAS 193079-69-5Product ID 729303
| Intermediates | Tabimorelin |
|---|---|
| IUPAC Name | — |
| CAS Number | 193079-69-5 |
| Database ID | 9810101 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Tabimorelin
Tabimorelin (CAS 193079-69-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number193079-69-5
Database ID9810101
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9810101
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C/C=C/C(=O)N(C)[C@H](CC1=CC2=CC=CC=C2C=C1)C(=O)N(C)[C@H](CC3=CC=CC=C3)C(=O)NC)N
- 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 193079-69-5Tabimorelin
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