6-Amino-1,2-dithiolo[4,3-b]pyrrol-5(4H)-one; 4-Me, N6-(2ξ-methylbutanoyl) 

AlkaPlorer ID: AK285244

Synonym: N-(2-Methylbutanoyl)pyrrothine 

IUPAC Name: None

Structure

SMILES: CCC(C)C(=O)NC1C(=O)N(C)C2=CSSC21

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InChI: InChI=1S/C11H16N2O2S2/c1-4-6(2)10(14)12-8-9-7(5-16-17-9)13(3)11(8)15/h5-6,8-9H,4H2,1-3H3,(H,12,14)

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InChIKey: WQMUGZAQGRVIQW-UHFFFAOYSA-N

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Reference

Properties Information

Molecule Weight: 272.395

TPSA: 49.41

MolLogP: 1.5942999999999998

Number of H-Donors: 1

Number of H-Acceptors: 4

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information