(3R,6S)-3,6-dimethylpiperazine-2,5-dione

AlkaPlorer ID: AK059769

Synonym: None

IUPAC Name: (3R,6R)-3,6-dimethylpiperazine-2,5-dione

Structure

SMILES: C[C@H]1NC(=O)[C@@H](C)NC1=O

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InChI: InChI=1S/C6H10N2O2/c1-3-5(9)8-4(2)6(10)7-3/h3-4H,1-2H3,(H,7,10)(H,8,9)/t3-,4-/m1/s1

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InChIKey: WWISPHBAYBECQZ-QWWZWVQMSA-N

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Reference

PubChem CID: 676439

NPASS: NPC173748

Properties Information

Molecule Weight: 142.158

TPSA: 58.2

MolLogP: -0.9906

Number of H-Donors: 2

Number of H-Acceptors: 2

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Fusobacterium nucleatum Fusobacterium nucleatum Inhibition None % 10.1016/j.bmc.2018.11.042
Porphyromonas gingivalis Porphyromonas gingivalis Inhibition None % 10.1016/j.bmc.2018.11.042
Streptococcus mutans Streptococcus mutans GI None None 10.1016/j.bmc.2018.11.042
Streptococcus mutans Streptococcus mutans Inhibition None % 10.1016/j.bmc.2018.11.042

Metabolism Information