Molecule

Glioperazine C

AlkaPlorer ID: AK065713

Synonym: None

IUPAC Name: (3R,6R)-3-(1-hydroxyethyl)-6-(1H-indol-3-ylmethyl)piperazine-2,5-dione

Structure

SMILES: CC(O)[C@H]1N=C(O)[C@@H](CC2=CNC3=CC=CC=C23)N=C1O

InChI: InChI=1S/C15H17N3O3/c1-8(19)13-15(21)17-12(14(20)18-13)6-9-7-16-11-5-3-2-4-10(9)11/h2-5,7-8,12-13,16,19H,6H2,1H3,(H,17,21)(H,18,20)/t8?,12-,13-/m1/s1

InChIKey: KMZBGEVCOYIAFI-INYFRXACSA-N

Reference

Glioperazine B, as a New Antimicrobial Agent against<i>Staphylococcus aureus</i>, and Glioperazine C: Two New Dioxopiperazines from<i>Bionectra byssicola</i>

PubChem CID: 139585284

LOTUS: LTS0224425

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NPAtlas: NPA007835

Source

Species	Genus	Family	Order	Class	Phylum	Kingdom	Domain
None	Staphylococcus	Staphylococcaceae	Bacillales	Bacilli	Bacillota	None	Bacteria

Properties Information

Molecule Weight: 287.319

TPSA？: 101.20000000000002

MolLogP？: 1.755

Number of H-Donors: 4

Number of H-Acceptors: 3

RingCount: 3

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi