4,4'-dimethoxy-1,1'-dimethyl-1H,1'H,2H,2'H,5H,5'H,6H,6'H-[3,3'-bipyridine]-2,2',5,5',6,6'-hexone

AlkaPlorer ID: AK185073

Synonym: None

IUPAC Name: 4-methoxy-5-(4-methoxy-1-methyl-2,5,6-trioxopyridin-3-yl)-1-methylpyridine-2,3,6-trione

Structure

SMILES: COC1=C(C2=C(OC)C(=O)C(=O)N(C)C2=O)C(=O)N(C)C(=O)C1=O

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InChI: InChI=1S/C14H12N2O8/c1-15-11(19)5(9(23-3)7(17)13(15)21)6-10(24-4)8(18)14(22)16(2)12(6)20/h1-4H3

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InChIKey: KXNCBUQBOJFLGJ-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 336.2560000000001

TPSA: 127.36

MolLogP: -2.0771999999999986

Number of H-Donors: 0

Number of H-Acceptors: 8

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information