Molecule

Glioperazine B

AlkaPlorer ID: AK008769

Synonym: None

IUPAC Name: (3S,6S)-3-[(1R)-1-hydroxyethyl]-6-(1H-indol-3-ylmethyl)-6-methoxy-3-methylsulfanylpiperazine-2,5-dione

Structure

SMILES: C[C@H]([C@@]1(C(=O)N[C@@](C(=O)N1)(CC2=CNC3=CC=CC=C32)OC)SC)O

InChI: InChI=1S/C17H21N3O4S/c1-10(21)17(25-3)15(23)19-16(24-2,14(22)20-17)8-11-9-18-13-7-5-4-6-12(11)13/h4-7,9-10,18,21H,8H2,1-3H3,(H,19,23)(H,20,22)/t10-,16+,17+/m1/s1

InChIKey: XBAWMOXUPDFOKQ-YKJXYISPSA-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: 70697848

Source

Species	Genus	Family	Order	Class	Phylum	Kingdom	Domain

Properties Information

Molecule Weight: 363.4390000000001

TPSA？: 103.45000000000002

MolLogP？: 0.7392000000000001

Number of H-Donors: 4

Number of H-Acceptors: 5

RingCount: 3

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi