2D Chemical StructureDatabase ID 123610
No renderable structure data available
SMILES
C1CC2C(=O)NC(CSSCCC(=O)NC(C(=O)NCC(=O)NC(C(=O)NC(C(=O)N2C1)CC3=CNC4=CC=CC=C43)CC(=O)O)CCCCN=C(N)N)C(=O)NStructure data verified · Database ID 123610
Chemical Intermediate
Eptifibatide
CAS 881997-86-0Product ID 724427
| Intermediates | Eptifibatide |
|---|---|
| IUPAC Name | — |
| CAS Number | 881997-86-0 |
| Database ID | 123610 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Eptifibatide
Eptifibatide (CAS 881997-86-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number881997-86-0
Database ID123610
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 123610
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2C(=O)NC(CSSCCC(=O)NC(C(=O)NCC(=O)NC(C(=O)NC(C(=O)N2C1)CC3=CNC4=CC=CC=C43)CC(=O)O)CCCCN=C(N)N)C(=O)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 881997-86-0Eptifibatide
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