2D Chemical StructureDatabase ID 71433628
SMILESCC[C@H](C)[C@@H](C(=O)N)NC(=O)[C@H](C)NC(=O)[C@H](CC(=O)N)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CCCNC(=N)N)NC(=O)CNC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](CCCNC(=N)N)NC(=O)CNC(=O)[C@H](CO)NC(=O)[C@H](C)NC(=O)[C@H]([C@@H](C)CC)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](C)NC(=O)[C@H](CC2=CC=C(C=C2)O)NC(=O)[C@H]([C@@H](C)O)N
——
Structure data verified · Database ID 71433628

Chemical Intermediate

PKA inhibitor fragment (6-22) amide

CAS 121932-06-7Product ID 741910
Product data verified

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

IntermediatesPKA inhibitor fragment (6-22) amide
IUPAC Name—
CAS Number121932-06-7
Database ID71433628
Molecular Formula—
Molecular Weight—

Product Information

PKA inhibitor fragment (6-22) amide

PKA inhibitor fragment (6-22) amide (CAS 121932-06-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number121932-06-7
Database ID71433628
Molecular Formula—
Updated2026-10-16

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CAS 121932-06-7PKA inhibitor fragment (6-22) amide
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