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

AlkaPlorer ID: AK285241

Synonym: N-Formylpyrrothine 

IUPAC Name: N-(4-methyl-5-oxo-6,6a-dihydrodithiolo[4,3-b]pyrrol-6-yl)formamide

Structure

SMILES: CN1C(=O)C(NC=O)C2SSC=C21

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InChI: InChI=1S/C7H8N2O2S2/c1-9-4-2-12-13-6(4)5(7(9)11)8-3-10/h2-3,5-6H,1H3,(H,8,10)

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InChIKey: QJUVBFMIMYLBKB-UHFFFAOYSA-N

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Reference

PubChem CID: 130005617

Properties Information

Molecule Weight: 216.287

TPSA: 49.41

MolLogP: 0.1780000000000002

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