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Molecules/DOTINURAD

DOTINURAD

358.20 g/molCHEMBL4594446

Molecular Identity

DOTINURAD

PubChem CID: 0

Properties

Molecular Formula

358.20

Molecular Weight

g/mol

SMILES

Canonical SMILES

SMILES: O=C(c1cc(Cl)c(O)c(Cl)c1)N1CS(=O)(=O)c2ccccc21

Synonyms(2)

DOTINURADFYU-981

Data from ChEMBL (EMBL-EBI)

This platform is for informational purposes only and does not constitute medical advice. Always consult a qualified healthcare professional.

Drug Network

Trials and conditions connected to DOTINURAD

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DOTINURAD — Molecular Profile | Crick