Arcyriarubin A; 6'-Sulfooxy

AlkaPlorer ID: AK032568

Synonym: Arcyriarubin B 6'-sulfate

IUPAC Name: [3-[4-(1H-indol-3-yl)-2,5-dioxopyrrol-3-yl]-1H-indol-6-yl] hydrogen sulfate

Structure

SMILES: O=C1N=C(O)C(C2=CNC3=CC=CC=C23)=C1C1=CNC2=CC(OS(=O)(=O)O)=CC=C12

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InChI: InChI=1S/C20H13N3O6S/c24-19-17(13-8-21-15-4-2-1-3-11(13)15)18(20(25)23-19)14-9-22-16-7-10(5-6-12(14)16)29-30(26,27)28/h1-9,21-22H,(H,23,24,25)(H,26,27,28)

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InChIKey: NGBRFUYDUQHTFT-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 423.4060000000002

TPSA: 144.83999999999995

MolLogP: 3.2383000000000006

Number of H-Donors: 4

Number of H-Acceptors: 4

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Homo sapiens Jurkat IC50 25.0 ug.mL-1 10.1021/np060269h

Metabolism Information