Ouregidione; N-Me 

AlkaPlorer ID: AK019566

Synonym: 1,2,3-Trimethoxy-4,5-dioxo-6a,7-dehydroaporphine, 3-Methoxycepharadione B, N-Methylouregidione 

IUPAC Name: 14,15,16-trimethoxy-10-methyl-10-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(17),2,4,6,8,13,15-heptaene-11,12-dione

Structure

SMILES: COC1=C(OC)C(OC)=C2C3=C1C(=O)C(=O)N(C)C3=CC1=CC=CC=C12

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InChI: InChI=1S/C20H17NO5/c1-21-12-9-10-7-5-6-8-11(10)13-14(12)15(16(22)20(21)23)18(25-3)19(26-4)17(13)24-2/h5-9H,1-4H3

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InChIKey: WCRCWNWYSVULNX-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 351.358

TPSA: 65.07000000000001

MolLogP: 3.177900000000002

Number of H-Donors: 0

Number of H-Acceptors: 5

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information