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

AlkaPlorer ID: AK293758

Synonym: L-L-form, Rugulosuvine 

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

Structure

SMILES: OC1=NC(CC2=CNC3=CC=CC=C23)C(O)=NC1CC1=CC=CC=C1

copy

InChI: InChI=1S/C20H19N3O2/c24-19-17(10-13-6-2-1-3-7-13)22-20(25)18(23-19)11-14-12-21-16-9-5-4-8-15(14)16/h1-9,12,17-18,21H,10-11H2,(H,22,25)(H,23,24)

copy

InChIKey: CUVKAUWOMPJEMI-UHFFFAOYSA-N

copy

Properties Information

Molecule Weight: 333.3910000000001

TPSA: 80.97

MolLogP: 3.616900000000002

Number of H-Donors: 3

Number of H-Acceptors: 2

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information