2D Chemical StructureDatabase ID 91976556
SMILESN([C@@H](C(C)C)C(=O)N[C@@H](CC1C=CC=CC=1)C(=O)NCC(=O)N[C@H](C(N[C@@H](CS[H])C(N[C@@H](CCC(O)=O)C(N[C@@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N[C@@H](C)C(=O)N[C@@H](C)C(=O)N[C@@H](CCSC)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCNC(=N)N)C(N[C@@H](CC1NC=NC=1)C(NCC(N[C@@H](CC(C)C)C(N[C@@H](CC(O)=O)C(N[C@@H](CC(N)=O)C(N[C@@H](CC1C=CC(O)=CC=1)C(N[C@@H](CCCNC(=N)N)C(NCC(N[C@@H](CC1C=CC(O)=CC=1)C(N[C@@H](CO)C(N[C@@H](CC(C)C)C(NCC(=O)N[C@@H](CC(N)=O)C(O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)CCCNC(=N)N)[H]
——
Structure data verified · Database ID 91976556

Chemical Intermediate

968JKA7T33

CAS 12650-88-3Product ID 745616
Product data verified

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

Intermediates968JKA7T33
IUPAC Name—
CAS Number12650-88-3
Database ID91976556
Molecular Formula—
Molecular Weight—
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Product Information

968JKA7T33

968JKA7T33 (CAS 12650-88-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number12650-88-3
Database ID91976556
Molecular Formula—
Updated2026-10-16

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