Structure via PubChem · Public domain (PubChem)
Chemical data
- Formula
- C34H30N2O6S
- Molecular weight
- 594.7 g/mol
- IUPAC name
- 4-[(3-carboxy-2-hydroxynaphthalen-1-yl)methyl]-3-hydroxynaphthalene-2-carboxylic acid;1-methyl-2-[(E)-2-thiophen-2-ylethenyl]-5,6-dihydro-4H-pyrimidine
- SMILES
- CN1CCCN=C1/C=C/C2=CC=CS2.C1=CC=C2C(=C1)C=C(C(=C2CC3=C(C(=CC4=CC=CC=C43)C(=O)O)O)O)C(=O)O
- InChIKey
- AQXXZDYPVDOQEE-MXDQRGINSA-N
- Polar surface area
- 159 Ų
- H-bond donors
- 4
- H-bond acceptors
- 8
- Formal charge
- 0
via PubChem
Drug data · ChEMBL
- Max clinical phase
- Approved
- Molecule type
- Small molecule
via ChEMBL · EBI
Research
614 papers- Pyrantel pamoate for pinworm infestation.American pharmacy · 1993
- Pinworm (Enterobius Vermicularis) Infestation: An Updated Review.Current pediatric reviews · 2025
- Pyrantel pamoate (antiminth).The Medical letter on drugs and therapeutics · 1972
- Antiminth (pyrantel pamoate).Clinical pediatrics · 1974
- In vivo efficacy of pyrantel pamoate as a post-exposure prophylactic for rat lungworm (Angiostrongylus cantonensis).International journal for parasitology. Drugs and drug resistance · 2022
via PubMed
Wikidata facts
- Mass
- 594.182458
Show 4 more facts
- chemical formula
- C₃₄H₃₀N₂O₆S
- isomeric SMILES
- CN1CCCN=C1/C=C/C2=CC=CS2.C1=CC=C2C(=C1)C=C(C(=C2CC3=C(C(=CC4=CC=CC=C43)C(=O)O)O)O)C(=O)O
- canonical SMILES
- CN1CCCN=C1C=CC2=CC=CS2.C1=CC=C2C(=C1)C=C(C(=C2CC3=C(C(=CC4=CC=CC=C43)C(=O)O)O)O)C(=O)O
- different from
- pyrantel
Sources (2)
via Wikidata · CC0