2D Chemical StructureDatabase ID 772
No renderable structure data available
SMILES
CC(=O)NC1C(C(C(OC1O)COS(=O)(=O)O)OC2C(C(C(C(O2)C(=O)O)OC3C(C(C(C(O3)CO)OC4C(C(C(C(O4)C(=O)O)O)O)OS(=O)(=O)O)OS(=O)(=O)O)NS(=O)(=O)O)O)OS(=O)(=O)O)OStructure data verified · Database ID 772
Chemical Intermediate
Enoxaparin
CAS 9005-49-6Product ID 743266
| Intermediates | Enoxaparin |
|---|---|
| IUPAC Name | — |
| CAS Number | 9005-49-6 |
| Database ID | 772 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Enoxaparin
Enoxaparin (CAS 9005-49-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number9005-49-6
Database ID772
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 772
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC1C(C(C(OC1O)COS(=O)(=O)O)OC2C(C(C(C(O2)C(=O)O)OC3C(C(C(C(O3)CO)OC4C(C(C(C(O4)C(=O)O)O)O)OS(=O)(=O)O)OS(=O)(=O)O)NS(=O)(=O)O)O)OS(=O)(=O)O)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 9005-49-6Enoxaparin
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