Pyrroloformamide D

AlkaPlorer ID: AK322767

Synonym: None

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

Structure

SMILES: CN(C=O)C1=C2C(=CSS2(=O)=O)NC1=O

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InChI: InChI=1S/C7H6N2O4S2/c1-9(3-10)5-6-4(8-7(5)11)2-14-15(6,12)13/h2-3H,1H3,(H,8,11)

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InChIKey: MXCMXGBEQPSSNS-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 246.269

TPSA: 83.55000000000001

MolLogP: -0.6660000000000001

Number of H-Donors: 1

Number of H-Acceptors: 5

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Escherichia coli Escherichia coli MIC 32.0 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 8.0 ug.mL-1 10.1021/acs.jnatprod.9b00321

Metabolism Information