Didemnimide A; 6-Bromo, N17-Me 

AlkaPlorer ID: AK047849

Synonym: Didemnimide D

IUPAC Name: 3-(6-bromo-1H-indol-3-yl)-4-(3-methylimidazol-4-yl)pyrrole-2,5-dione

Structure

SMILES: CN1C=NC=C1C1=C(C2=CNC3=CC(Br)=CC=C23)C(=O)NC1=O

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InChI: InChI=1S/C16H11BrN4O2/c1-21-7-18-6-12(21)14-13(15(22)20-16(14)23)10-5-19-11-4-8(17)2-3-9(10)11/h2-7,19H,1H3,(H,20,22,23)

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InChIKey: UGQSNWJOZBAEMD-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 371.1940000000001

TPSA: 79.78

MolLogP: 2.2311

Number of H-Donors: 2

Number of H-Acceptors: 4

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information