Cyclo(4-hydroxy-R-Pro-S-Leu)

AlkaPlorer ID: AK001813

Synonym: None

IUPAC Name: (3S,7R,8aR)-7-hydroxy-3-(2-methylpropyl)-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione

Structure

SMILES: CC(C)C[C@@H]1N=C(O)[C@H]2C[C@@H](O)CN2C1=O

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InChI: InChI=1S/C11H18N2O3/c1-6(2)3-8-11(16)13-5-7(14)4-9(13)10(15)12-8/h6-9,14H,3-5H2,1-2H3,(H,12,15)/t7-,8+,9-/m1/s1

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InChIKey: YEHIUWVXPQQDMC-HRDYMLBCSA-N

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Properties Information

Molecule Weight: 226.27599999999995

TPSA: 73.13000000000001

MolLogP: 0.3329999999999999

Number of H-Donors: 2

Number of H-Acceptors: 3

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Escherichia coli Escherichia coli Activity None None 10.1021/acs.jnatprod.6b00948
Homo sapiens A549 Activity None None 10.1021/acs.jnatprod.6b00948
Micrococcus luteus Micrococcus luteus Activity None None 10.1021/acs.jnatprod.6b00948
Saccharomyces cerevisiae Saccharomyces cerevisiae Activity None None 10.1021/acs.jnatprod.6b00948
Salmonella enterica Salmonella enterica Activity None None 10.1021/acs.jnatprod.6b00948
Staphylococcus aureus Staphylococcus aureus Activity None None 10.1021/acs.jnatprod.6b00948
None Unchecked Inhibition None % 10.1016/j.bmcl.2016.09.021

Metabolism Information