Drug · TOP1 inhibitor · TOP1 inhibitor · Sourced compound
Irinotecan structure · mechanism
PubChem CID 60838. Molecular formula C33H38N4O6. Independently assigned structure; reviewed 2026-10-08. Family grouping is editorial and does not establish shared activity.
Irinotecan 2D structure
- Role
- Drug
- Mechanism class
- TOP1 inhibitor
- Aliases
- camptosar
- InChIKey
UWKQSNNFCGGAFS-XIFFEERXSA-N
- Structure checked
- 2026-10-08
- Molecular formula
- C33H38N4O6
- Structure source
- PubChem
- PubChem CID
- 60838
- InChI Key
- UWKQSNNFCGGAFS-XIFFEERXSA-N
SMILES
CCC1=C2CN3C(=CC4=C(C3=O)COC(=O)[C@@]4(CC)O)C2=NC5=C1C=C(C=C5)OC(=O)N6CCC(CC6)N7CCCCC7Tags
Related compounds
External IDs · BioMoa
StructureMoa is a chemical-structure exploration tool. Structural similarity, clustering, and SAR relationships are intended for research exploration and do not establish shared potency, selectivity, safety, efficacy, or clinical performance.
Editorial responsibility and corrections
Operated and edited by the independent StructureMoa project. Explanations use AI assistance; structural identity and similarity are checked against source records and calculation tests. Molecular data and clinical or regulatory evidence have separate review scopes.
- Source structures
- PubChem · CID / SMILES / InChIKey
- Calculations and automated checks
- RDKit · Morgan / SMARTS
- Disclosed specialist review
- No separate external specialist review is disclosed. Passing automated tests is not specialist review of clinical claims.
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