Pyrroloformamide C

AlkaPlorer ID: AK322766

Synonym: None

IUPAC Name: N-methyl-N-(6-oxo-5H-[1,3]dithiino[5,4-b]pyrrol-7-yl)formamide

Structure

SMILES: CN(C=O)C1=C2SCSC=C2NC1=O

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InChI: InChI=1S/C8H8N2O2S2/c1-10(3-11)6-7-5(9-8(6)12)2-13-4-14-7/h2-3H,4H2,1H3,(H,9,12)

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InChIKey: HGDYHOGWEAAXCS-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 228.298

TPSA: 49.41

MolLogP: 0.6949

Number of H-Donors: 1

Number of H-Acceptors: 4

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Escherichia coli Escherichia coli MIC 64.0 ug.mL-1 10.1021/acs.jnatprod.9b00321
Homo sapiens A549 IC50 64000.0 nM 10.1021/acs.jnatprod.9b00321
Homo sapiens Caco-2 IC50 64000.0 nM 10.1021/acs.jnatprod.9b00321
Klebsiella pneumoniae Klebsiella pneumoniae MIC 64.0 ug.mL-1 10.1021/acs.jnatprod.9b00321
Staphylococcus aureus Staphylococcus aureus MIC 64.0 ug.mL-1 10.1021/acs.jnatprod.9b00321

Metabolism Information