Cyclo(L-Val-L-Leu)

AlkaPlorer ID: AK044017

Synonym: None

IUPAC Name: (3S,6S)-3-(2-methylpropyl)-6-propan-2-ylpiperazine-2,5-dione

Structure

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

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InChI: InChI=1S/C11H20N2O2/c1-6(2)5-8-10(14)13-9(7(3)4)11(15)12-8/h6-9H,5H2,1-4H3,(H,12,15)(H,13,14)/t8-,9-/m0/s1

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InChIKey: UPOUGDHEEGKEGS-IUCAKERBSA-N

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Properties Information

Molecule Weight: 212.293

TPSA: 58.2

MolLogP: 0.6716999999999997

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 nan % 10.1016/j.bmc.2018.11.042
Porphyromonas gingivalis Porphyromonas gingivalis Inhibition nan % 10.1016/j.bmc.2018.11.042
Streptococcus mutans Streptococcus mutans GI nan None 10.1016/j.bmc.2018.11.042
Streptococcus mutans Streptococcus mutans Inhibition nan % 10.1016/j.bmc.2018.11.042
None NON-PROTEIN TARGET Inhibition 0.0 % 10.1016/j.bmc.2012.01.050
None NON-PROTEIN TARGET Inhibition 12.3 % 10.1016/j.bmc.2012.01.050

Metabolism Information