2D Chemical StructureDatabase ID 71587114
SMILESC1(=O)O[C@H](C)[C@H](NC(=O)[C@H](CC(O)=O)NC(=O)/C=C\C=C\CCCCC(C)C)C(=O)N[C@H](C2=CC=C(O)C=C2)C(=O)N[C@H](CCCN)C(=O)N[C@H]([C@H](O)C)C(=O)N[C@@H](C2=CC=C(O)C=C2)C(=O)N[C@H](C2=CC=C(O)C=C2)C(=O)N[C@@H]([C@@H](O)C)C(=O)N[C@@H](CCCNC(N)=O)C(=O)N[C@H](C[C@H]2NC(N)=NC2)C(=O)N[C@@H](C2=CC=C(O)C=C2)C(=O)N[C@H](CO)C(=O)N[C@@H](C2=CC(Cl)=C(O)C(Cl)=C2)C(=O)NCC(=O)N[C@@H](C[C@H]2NC(N)=NC2)C(=O)N[C@H](C)C(=O)N[C@H]1C1=CC=C(O)C=C1
——
Structure data verified · Database ID 71587114

Chemical Intermediate

09I5H1AG37

CAS 34438-27-2Product ID 751712
Product data verified

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

Intermediates09I5H1AG37
IUPAC Name—
CAS Number34438-27-2
Database ID71587114
Molecular Formula—
Molecular Weight—

Product Information

09I5H1AG37

09I5H1AG37 (CAS 34438-27-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number34438-27-2
Database ID71587114
Molecular Formula—
Updated2026-10-16

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