2D Chemical StructureDatabase ID 16186010
SMILESCC(O)=O.C([C@@H]1CC(=O)NC(=O)N1)(=O)NC1=CC=C(C[C@@H](C(=O)N[C@H](CC2C=CC(NC(N)=O)=CC=2)C(N[C@@H](CC(C)C)C(N[C@@H](CCCCNC(C)C)C(N2[C@@](C(=O)N[C@H](C)C(N)=O)([H])CCC2)=O)=O)=O)NC(=O)[C@H](CO)NC(=O)[C@@H](CC2C=CC=NC=2)NC(=O)[C@@H](CC2C=CC(Cl)=CC=2)NC(=O)[C@@H](CC2C=C3C=CC=CC3=CC=2)NC(=O)C)C=C1
——
Structure data verified · Database ID 16186010

Chemical Intermediate

Degarelix monoacetate

CAS 934016-19-0Product ID 716365
Product data verified

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

IntermediatesDegarelix monoacetate
IUPAC Name—
CAS Number934016-19-0
Database ID16186010
Molecular Formula—
Molecular Weight—

Product Information

Degarelix monoacetate

Degarelix monoacetate (CAS 934016-19-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number934016-19-0
Database ID16186010
Molecular Formula—
Updated2026-10-16

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