2D Chemical StructureDatabase ID 132285169
SMILESCC[C@H](C)[C@@H](C(=O)N[C@@H](CCSC)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CCC(=O)N)C(=O)NCCNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@@H]2CCCN2C(=O)[C@H](C)NC(=O)C3=CC=CC=C3N
——
Structure data verified · Database ID 132285169

Chemical Intermediate

Abz-Ala-Pro-Glu-Glu-Ile-Met-Arg-Arg-Gln-EDDnp

CAS 824405-61-0Product ID 749544
Product data verified

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

IntermediatesAbz-Ala-Pro-Glu-Glu-Ile-Met-Arg-Arg-Gln-EDDnp
IUPAC Name—
CAS Number824405-61-0
Database ID132285169
Molecular Formula—
Molecular Weight—

Product Information

Abz-Ala-Pro-Glu-Glu-Ile-Met-Arg-Arg-Gln-EDDnp

Abz-Ala-Pro-Glu-Glu-Ile-Met-Arg-Arg-Gln-EDDnp (CAS 824405-61-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number824405-61-0
Database ID132285169
Molecular Formula—
Updated2026-10-16

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CAS 824405-61-0Abz-Ala-Pro-Glu-Glu-Ile-Met-Arg-Arg-Gln-EDDnp
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