Molecule

Glioperazine

AlkaPlorer ID: AK027802

Synonym: '749216-48-6', '(+)-Glioperazine'

IUPAC Name: (3S,6S)-3-[(1S)-1-hydroxyethyl]-6-(1H-indol-3-ylmethyl)-3,6-bis(methylsulfanyl)piperazine-2,5-dione

Structure

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

InChI: InChI=1S/C17H21N3O3S2/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-/m0/s1

InChIKey: JJQSXTQIYVKHFQ-POJUEXTFSA-N

Reference

Gliocladins A - C and Glioperazine ; Cytotoxic Dioxo- or Trioxopiperazine Metabolites from a Gliocladium Sp. Separated from a Sea Hare

PubChem CID: 162868211

LOTUS: LTS0084124

Source

Species	Genus	Family	Order	Class	Phylum	Kingdom	Domain
Clonostachys rosea	Clonostachys	Bionectriaceae	Hypocreales	Sordariomycetes	Ascomycota	Fungi	Eukaryota

Properties Information

Molecule Weight: 379.5070000000001

TPSA？: 101.2

MolLogP？: 3.1364000000000005

Number of H-Donors: 4

Number of H-Acceptors: 5

RingCount: 3

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi