L-Prolylhydroxy-L-proline diketopiperazi

AlkaPlorer ID: AK030497

Synonym: None

IUPAC Name: (3S,5R,9S)-5-hydroxy-1,7-diazatricyclo[7.3.0.03,7]dodecane-2,8-dione

Structure

SMILES: O=C1[C@@H]2C[C@@H](O)CN2C(=O)[C@@H]2CCCN12

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InChI: InChI=1S/C10H14N2O3/c13-6-4-8-10(15)11-3-1-2-7(11)9(14)12(8)5-6/h6-8,13H,1-5H2/t6-,7+,8+/m1/s1

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InChIKey: NUWIAVSANIAUAA-CSMHCCOUSA-N

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Properties Information

Molecule Weight: 210.233

TPSA: 60.85

MolLogP: -1.0471999999999992

Number of H-Donors: 1

Number of H-Acceptors: 3

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Artemia salina Artemia salina LC50 100.0 ug.mL-1 10.1021/jf300146n
Bacillus spizizenii Bacillus spizizenii Activity nan None 10.1021/np049900+
Escherichia coli Escherichia coli Activity nan None 10.1021/np049900+
Saccharomyces cerevisiae Saccharomyces cerevisiae Activity nan None 10.1021/np049900+

Metabolism Information