(-)-argemonine

AlkaPlorer ID: AK024784

Synonym: '', '(S,S)-argemonine', 'N-Methylpavin', '(-)-Argemonine', '(S,S)-N-methylpavine', 'N-Methylpavine', '(-)-(S,S)-N-Methylpavine', 'Argemonine'

IUPAC Name: (1R,9R)-4,5,12,13-tetramethoxy-17-methyl-17-azatetracyclo[7.7.1.02,7.010,15]heptadeca-2,4,6,10,12,14-hexaene

Structure

SMILES: COC1=CC2=C(C=C1OC)[C@H]1CC3=CC(OC)=C(OC)C=C3[C@@H](C2)N1C

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InChI: InChI=1S/C21H25NO4/c1-22-16-6-12-8-18(23-2)20(25-4)10-14(12)17(22)7-13-9-19(24-3)21(26-5)11-15(13)16/h8-11,16-17H,6-7H2,1-5H3/t16-,17-/m1/s1

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InChIKey: QEOWCPFWLCIQSL-IAGOWNOFSA-N

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Properties Information

Molecule Weight: 355.4340000000001

TPSA: 40.16

MolLogP: 3.5474000000000023

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