2D Chemical StructureDatabase ID 71433661
SMILESCC[C@H](C)[C@@H](C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CC2=CC=C(C=C2)O)C(=O)N[C@@H](CC(C)C)C(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CC3=CC=CC=C3)NC(=O)[C@H](CC(=O)O)NC(=O)CNC(=O)[C@H](CC(=O)N)NC(=O)CNC(=O)CNC(=O)CNC(=O)CNC(=O)[C@@H]4CCCN4C(=O)[C@H](CCCNC(=N)N)NC(=O)[C@@H]5CCCN5C(=O)[C@@H](CC6=CC=CC=C6)N
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Structure data verified · Database ID 71433661

Chemical Intermediate

Bivalirudin

CAS 128270-60-0Product ID 714863
Product data verified

Structures, identifiers and computed properties have been matched to the database record by CAS.

IntermediatesBivalirudin
IUPAC Name—
CAS Number128270-60-0
Database ID71433661
Molecular Formula—
Molecular Weight—

Product Information

Bivalirudin

Bivalirudin (CAS 128270-60-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number128270-60-0
Database ID71433661
Molecular Formula—
Updated2026-10-16

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