(6S,6aR)-N-Methylcalycinine-Nα-oxide

AlkaPlorer ID: AK010580

Synonym: None

IUPAC Name: None

Structure

SMILES: C[N+]1(C)CCC(C=C2C(OCO2)=C34)=C4[C@@]1([H])CC5=C3C(O)=CC(OC)=C5

copy

InChI: InChI=1S/C20H21NO4/c1-21(2)5-4-11-8-16-20(25-10-24-16)19-17(11)14(21)7-12-6-13(23-3)9-15(22)18(12)19/h6,8-9,14H,4-5,7,10H2,1-3H3/p+1/t14-/m1/s1

copy

InChIKey: JQXQAGSFGIBMES-CQSZACIVSA-O

copy

Properties Information

Molecule Weight: 340.399

TPSA: 47.92

MolLogP: 3.026200000000001

Number of H-Donors: 1

Number of H-Acceptors: 4

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information