Pseudellone D

AlkaPlorer ID: AK133913

Synonym: None

IUPAC Name: (3R,6S)-3-(1H-indol-3-ylmethyl)-6-methyl-3-methylsulfanylpiperazine-2,5-dione

Structure

SMILES: CS[C@@]1(CC2=CNC3=CC=CC=C23)NC(=O)[C@H](C)NC1=O

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InChI: InChI=1S/C15H17N3O2S/c1-9-13(19)18-15(21-2,14(20)17-9)7-10-8-16-12-6-4-3-5-11(10)12/h3-6,8-9,16H,7H2,1-2H3,(H,17,20)(H,18,19)/t9-,15+/m0/s1

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InChIKey: QPRWHEUQOMQXFW-BJOHPYRUSA-N

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Properties Information

Molecule Weight: 303.38700000000006

TPSA: 73.99000000000001

MolLogP: 1.4041999999999997

Number of H-Donors: 3

Number of H-Acceptors: 3

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information