Pessoine

AlkaPlorer ID: AK015836

Synonym: ''

IUPAC Name: (13aS)-3-methoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline-2,10,11-triol

Structure

SMILES: COC1=CC2=C(C=C1O)[C@@H]1CC3=CC(O)=C(O)C=C3CN1CC2

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InChI: InChI=1S/C18H19NO4/c1-23-18-7-10-2-3-19-9-12-6-16(21)15(20)5-11(12)4-14(19)13(10)8-17(18)22/h5-8,14,20-22H,2-4,9H2,1H3/t14-/m0/s1

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InChIKey: NZFYGBOUVBINBH-AWEZNQCLSA-N

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Properties Information

Molecule Weight: 313.3530000000001

TPSA: 73.16

MolLogP: 2.4675

Number of H-Donors: 3

Number of H-Acceptors: 5

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Trypanosoma cruzi Trypanosoma cruzi Activity 55.0 % 10.1021/np960223w

Metabolism Information