Cularimine

AlkaPlorer ID: AK043265

Synonym: '(+)-Cularimine', 'Cularimine'

IUPAC Name: (10S)-5,6,17-trimethoxy-2-oxa-11-azatetracyclo[8.7.1.03,8.014,18]octadeca-1(17),3,5,7,14(18),15-hexaene

Structure

SMILES: COC1=C(OC)C=C2OC3=C4C(=CC=C3OC)CCN[C@H]4CC2=C1

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InChI: InChI=1S/C19H21NO4/c1-21-14-5-4-11-6-7-20-13-8-12-9-16(22-2)17(23-3)10-15(12)24-19(14)18(11)13/h4-5,9-10,13,20H,6-8H2,1-3H3/t13-/m0/s1

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InChIKey: KTKYPZQQXSZXCE-ZDUSSCGKSA-N

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Properties Information

Molecule Weight: 327.38000000000005

TPSA: 48.95

MolLogP: 3.247600000000001

Number of H-Donors: 1

Number of H-Acceptors: 5

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information