2D Chemical StructureDatabase ID 131676732
SMILESCC[C@H](C)[C@@H](C(=O)N[C@@H](CC1=CNC=N1)C(=O)N2CCC[C@H]2C(=O)N[C@@H](CC3=CC=CC=C3)C(=O)N[C@H](CC4=CNC=N4)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H]([C@@H](C)CC)C(=O)N[C@@H](CC5=CNC=N5)C(=O)N[C@@H](CC(=O)N)C(=O)O)NC(=O)[C@H](CC6=CC=C(C=C6)O)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CC(=O)O)N
——
Structure data verified · Database ID 131676732

Chemical Intermediate

H-Asp-Arg-Val-Tyr-Ile-His-Pro-Phe-D-His-Leu-Val-Ile-His-Asn-OH

CAS 104180-23-6Product ID 755548
Product data verified

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

IntermediatesH-Asp-Arg-Val-Tyr-Ile-His-Pro-Phe-D-His-Leu-Val-Ile-His-Asn-OH
IUPAC Name—
CAS Number104180-23-6
Database ID131676732
Molecular Formula—
Molecular Weight—

Product Information

H-Asp-Arg-Val-Tyr-Ile-His-Pro-Phe-D-His-Leu-Val-Ile-His-Asn-OH

H-Asp-Arg-Val-Tyr-Ile-His-Pro-Phe-D-His-Leu-Val-Ile-His-Asn-OH (CAS 104180-23-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number104180-23-6
Database ID131676732
Molecular Formula—
Updated2026-10-16

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