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

AlkaPlorer ID: AK285249

Synonym: N-Pentanoylpyrrothine 

IUPAC Name: None

Structure

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

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InChI: InChI=1S/C11H16N2O2S2/c1-3-4-5-8(14)12-9-10-7(6-16-17-10)13(2)11(9)15/h6,9-10H,3-5H2,1-2H3,(H,12,14)

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InChIKey: TVCGLTAAMKKRSE-UHFFFAOYSA-N

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Reference

Properties Information

Molecule Weight: 272.395

TPSA: 49.41

MolLogP: 1.7383999999999995

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