2D Chemical StructureDatabase ID 9920128
SMILESCC[C@H](C)[C@@H](C(=O)N[C@@H]([C@@H](C)CC)C(=O)O)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@H]([C@@H](C)CC)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@@H]2CCCN2C(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CO)N
——
Structure data verified · Database ID 9920128

Chemical Intermediate

H-Ser-Arg-Pro-Thr-Glu-Lys-Thr-Ile-Phe-Ile-Ile-OH

CAS 198284-64-9Product ID 736186
Product data verified

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

IntermediatesH-Ser-Arg-Pro-Thr-Glu-Lys-Thr-Ile-Phe-Ile-Ile-OH
IUPAC Name—
CAS Number198284-64-9
Database ID9920128
Molecular Formula—
Molecular Weight—

Product Information

H-Ser-Arg-Pro-Thr-Glu-Lys-Thr-Ile-Phe-Ile-Ile-OH

H-Ser-Arg-Pro-Thr-Glu-Lys-Thr-Ile-Phe-Ile-Ile-OH (CAS 198284-64-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number198284-64-9
Database ID9920128
Molecular Formula—
Updated2026-10-16

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