Rhinocladin A; 5'-Prenyl isomer

AlkaPlorer ID: AK312426

Synonym: Cyclo(leucyl-5-prenyltryptophyl), Rhinocladin B

IUPAC Name: 3-[[5-(3-methylbut-2-enyl)-1H-indol-3-yl]methyl]-6-(2-methylpropyl)piperazine-2,5-dione

Structure

SMILES: CC(C)=CCC1=CC=C2NC=C(CC3N=C(O)C(CC(C)C)N=C3O)C2=C1

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InChI: InChI=1S/C22H29N3O2/c1-13(2)5-6-15-7-8-18-17(10-15)16(12-23-18)11-20-22(27)24-19(9-14(3)4)21(26)25-20/h5,7-8,10,12,14,19-20,23H,6,9,11H2,1-4H3,(H,24,27)(H,25,26)

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InChIKey: OPJDHMQJVPIBCH-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 367.4930000000001

TPSA: 80.97

MolLogP: 4.929000000000003

Number of H-Donors: 3

Number of H-Acceptors: 2

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information