Pyridine-2,6-dithiocarboxylic acid

AlkaPlorer ID: AK062246

Synonym: None

IUPAC Name: pyridine-2,6-dicarbothioic S-acid

Structure

SMILES: O=C(S)C1=NC(C(O)=S)=CC=C1

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InChI: InChI=1S/C7H5NO2S2/c9-6(11)4-2-1-3-5(8-4)7(10)12/h1-3H,(H,9,11)(H,10,12)

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InChIKey: SSRIAMRLMUFTNV-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 199.25600000000003

TPSA: 50.19

MolLogP: 1.3851000000000002

Number of H-Donors: 2

Number of H-Acceptors: 3

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information