Malonganenone B

AlkaPlorer ID: AK063909

Synonym: '', 'Malonganenone G'

IUPAC Name: 5-[formyl(methyl)amino]-N-methyl-3-(3,7,11,15-tetramethyl-13-oxohexadeca-2,6,11-trienyl)imidazole-4-carboxamide

Structure

SMILES: CN=C(O)C1=C(N(C)C=O)N=CN1CC=C(C)CCC=C(C)CCCC(C)=CC(=O)CC(C)C

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InChI: InChI=1S/C27H42N4O3/c1-20(2)16-24(33)17-23(5)13-9-11-21(3)10-8-12-22(4)14-15-31-18-29-26(30(7)19-32)25(31)27(34)28-6/h10,14,17-20H,8-9,11-13,15-16H2,1-7H3,(H,28,34)

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InChIKey: BRGBNADJYSOXIE-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 470.6580000000004

TPSA: 87.78999999999999

MolLogP: 5.814700000000006

Number of H-Donors: 1

Number of H-Acceptors: 5

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information