Molecule

Cyclo(tryptophyltryptophyl); (3S,6S)-form

AlkaPlorer ID: AK293893

Synonym: L,L-form, Fellutanine A, BIBR 1045

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

Structure

SMILES: OC1=NC(CC2=CNC3=CC=CC=C23)C(O)=NC1CC1=CNC2=CC=CC=C12

InChI: InChI=1S/C22H20N4O2/c27-21-19(9-13-11-23-17-7-3-1-5-15(13)17)25-22(28)20(26-21)10-14-12-24-18-8-4-2-6-16(14)18/h1-8,11-12,19-20,23-24H,9-10H2,(H,25,28)(H,26,27)

InChIKey: DNHODRZUCGXYKU-UHFFFAOYSA-N

Reference

New Diketopiperazine Alkaloids from <i>Penicillium fellutanum</i>

PubChem CID: 3837569

CAS: 175414-35-4

LOTUS: LTS0022518

COCONUT: CNP0285337.4

Source

Species	Genus	Family	Order	Class	Phylum	Kingdom	Domain
None	Neosartorya	Aspergillaceae	Eurotiales	Eurotiomycetes	Ascomycota	Fungi	Eukaryota
Penicillium fellutanum	Penicillium	Aspergillaceae	Eurotiales	Eurotiomycetes	Ascomycota	Fungi	Eukaryota
Actinosynnema pretiosum	Actinosynnema	Pseudonocardiaceae	Pseudonocardiales	Actinomycetes	Actinomycetota	None	Bacteria
Nocardiopsis sp. CMB-M0232	Nocardiopsis	Nocardiopsaceae	Streptosporangiales	Actinomycetes	Actinomycetota	None	Bacteria
None	Neosartorya	Aspergillaceae	Eurotiales	Eurotiomycetes	Ascomycota	Fungi	Eukaryota

Properties Information

Molecule Weight: 372.4280000000001

TPSA？: 96.76

MolLogP？: 4.098200000000002

Number of H-Donors: 4

Number of H-Acceptors: 2

RingCount: 5

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi