Hexahydro-1,4-diazocine-2,5-dione

AlkaPlorer ID: AK078702

Synonym: Cyclo(4-aminobutanoylglycyl)

IUPAC Name: 1,4-diazocane-2,5-dione

Structure

SMILES: OC1=NCC(O)=NCCC1

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InChI: InChI=1S/C6H10N2O2/c9-5-2-1-3-7-6(10)4-8-5/h1-4H2,(H,7,10)(H,8,9)

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InChIKey: REYFUBFBDNTSBI-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 142.158

TPSA: 65.18

MolLogP: 0.6932

Number of H-Donors: 2

Number of H-Acceptors: 2

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Bacillus spizizenii Bacillus spizizenii Activity None None 10.1021/np049900+
Escherichia coli Escherichia coli Activity None None 10.1021/np049900+
Saccharomyces cerevisiae Saccharomyces cerevisiae Activity None None 10.1021/np049900+

Metabolism Information