2D Chemical StructureDatabase ID 16133797
SMILESC[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H](CSSC[C@H]2C(=O)N[C@H](C(=O)N[C@H](C(=O)N3CCC[C@H]3C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H](CSSC[C@@H](C(=O)N[C@H](C(=O)N2)CC(=O)N)N)C(=O)N1)CC(C)C)C)[C@@H](C)O)CCC(=O)O)C)CCCCN)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CC4=CNC=N4)C(=O)N)CCCNC(=N)N)CCCNC(=N)N
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Structure data verified · Database ID 16133797

Chemical Intermediate

Apamine

CAS 24345-16-2Product ID 731989
Product data verified

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

IntermediatesApamine
IUPAC Name—
CAS Number24345-16-2
Database ID16133797
Molecular Formula—
Molecular Weight—

Product Information

Apamine

Apamine (CAS 24345-16-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number24345-16-2
Database ID16133797
Molecular Formula—
Updated2026-10-16

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