2D Chemical StructureDatabase ID 71460148
No renderable structure data available
SMILES
CC1=NN(C(=C1)N2CCN(CC2)[C@@H]3C[C@H](NC3)C(=O)N4CCSC4)C5=CC=CC=C5Structure data verified · Database ID 71460148
Chemical Intermediate
(2S,4R)-Teneligliptin
CAS 1404559-15-4Product ID 738470
| Intermediates | (2S,4R)-Teneligliptin |
|---|---|
| IUPAC Name | — |
| CAS Number | 1404559-15-4 |
| Database ID | 71460148 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S,4R)-Teneligliptin
(2S,4R)-Teneligliptin (CAS 1404559-15-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1404559-15-4
Database ID71460148
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71460148
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NN(C(=C1)N2CCN(CC2)[C@@H]3C[C@H](NC3)C(=O)N4CCSC4)C5=CC=CC=C5
- 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 1404559-15-4(2S,4R)-Teneligliptin
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