Citriperazine B

AlkaPlorer ID: AK005517

Synonym: None

IUPAC Name: (3R,6S)-3-benzyl-3,6-bis(methylsulfanyl)piperazine-2,5-dione

Structure

SMILES: CS[C@H]1C(=O)N[C@](C(=O)N1)(CC2=CC=CC=C2)SC

copy

InChI: InChI=1S/C13H16N2O2S2/c1-18-11-10(16)15-13(19-2,12(17)14-11)8-9-6-4-3-5-7-9/h3-7,11H,8H2,1-2H3,(H,14,17)(H,15,16)/t11-,13+/m0/s1

copy

InChIKey: LDOGKHFLRYUENB-WCQYABFASA-N

copy

Source

Species Genus Family Order Class Phylum Kingdom Domain
Penicillium sp. Penicillium Aspergillaceae Eurotiales Eurotiomycetes Ascomycota Fungi Eukaryota

Properties Information

Molecule Weight: 296.41700000000003

TPSA: 58.2

MolLogP: 1.2234999999999996

Number of H-Donors: 2

Number of H-Acceptors: 4

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information