2D Chemical StructureDatabase ID 101706619
No renderable structure data available
SMILES
C[C@H]1CCN([C@H](C1)C(=O)O)C(=O)[C@H](CCCN=C(N)N)NS(=O)(=O)C2=CC=CC3=C2NCC(C3)CStructure data verified · Database ID 101706619
Chemical Intermediate
Argatroban (L,2R,4S)-isomer
CAS 189264-04-8Product ID 727289
| Intermediates | Argatroban (L,2R,4S)-isomer |
|---|---|
| IUPAC Name | — |
| CAS Number | 189264-04-8 |
| Database ID | 101706619 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Argatroban (L,2R,4S)-isomer
Argatroban (L,2R,4S)-isomer (CAS 189264-04-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number189264-04-8
Database ID101706619
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 101706619
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H]1CCN([C@H](C1)C(=O)O)C(=O)[C@H](CCCN=C(N)N)NS(=O)(=O)C2=CC=CC3=C2NCC(C3)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 189264-04-8Argatroban (L,2R,4S)-isomer
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