2D Chemical StructureDatabase ID 71308540
SMILESC[C@@H](C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCCCNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C(=O)O)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CC(=O)O)NC(=O)CC3=CC(=O)OC4=C3C=CC(=C4)OC
——
Structure data verified · Database ID 71308540

Chemical Intermediate

7-Methoxycoumarin-4-acetyl-Asp-Glu-Val-Asp-Ala-Pro-(2,4-dinitrophenyl)Lys

CAS 189696-20-6Product ID 721145
Product data verified

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

Intermediates7-Methoxycoumarin-4-acetyl-Asp-Glu-Val-Asp-Ala-Pro-(2,4-dinitrophenyl)Lys
IUPAC Name—
CAS Number189696-20-6
Database ID71308540
Molecular Formula—
Molecular Weight—

Product Information

7-Methoxycoumarin-4-acetyl-Asp-Glu-Val-Asp-Ala-Pro-(2,4-dinitrophenyl)Lys

7-Methoxycoumarin-4-acetyl-Asp-Glu-Val-Asp-Ala-Pro-(2,4-dinitrophenyl)Lys (CAS 189696-20-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number189696-20-6
Database ID71308540
Molecular Formula—
Updated2026-10-16

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