Dithiolopyrrolone PSC1

AlkaPlorer ID: AK044369

Synonym: None

IUPAC Name: 2-methyl-N-(4-methyl-5-oxodithiolo[4,3-b]pyrrol-6-yl)propanamide

Structure

SMILES: CC(C)C(O)=NC1=C2SSC=C2N(C)C1=O

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InChI: InChI=1S/C10H12N2O2S2/c1-5(2)9(13)11-7-8-6(4-15-16-8)12(3)10(7)14/h4-5H,1-3H3,(H,11,13)

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InChIKey: VLMKNUITTLTJAL-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 256.352

TPSA: 54.59

MolLogP: 2.857100000000001

Number of H-Donors: 1

Number of H-Acceptors: 5

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information