Didemnimide A; N17-Me 

AlkaPlorer ID: AK065938

Synonym: Didemnimide C

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

Structure

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

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InChI: InChI=1S/C16H12N4O2/c1-20-8-17-7-12(20)14-13(15(21)19-16(14)22)10-6-18-11-5-3-2-4-9(10)11/h2-8,18H,1H3,(H,19,21,22)

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InChIKey: WVAGDTBMSZAWPO-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 292.298

TPSA: 79.78

MolLogP: 1.4685999999999997

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