1,2,3-Trihydroxyaporphine; (R)-form, 6a,7-Didehydro, tri-Me ether, N-de-Me, N-formyl 

AlkaPlorer ID: AK260228

Synonym: Dehydroformouregine

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

Structure

SMILES: COC1=C2CCN(C=O)C3=CC4=CC=CC=C4C(=C32)C(OC)=C1OC

copy

InChI: InChI=1S/C20H19NO4/c1-23-18-14-8-9-21(11-22)15-10-12-6-4-5-7-13(12)17(16(14)15)19(24-2)20(18)25-3/h4-7,10-11H,8-9H2,1-3H3

copy

InChIKey: MFDBXVVOEUJCDS-UHFFFAOYSA-N

copy

Properties Information

Molecule Weight: 337.3750000000001

TPSA: 48.0

MolLogP: 3.5377000000000027

Number of H-Donors: 0

Number of H-Acceptors: 4

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information