Nantenine; (S)-form, 4R-Hydroxy, N-de-Me 

AlkaPlorer ID: AK307363

Synonym: 4-Hydroxynornantenine

IUPAC Name: 18,19-dimethoxy-5,7-dioxa-13-azapentacyclo[10.7.1.02,10.04,8.016,20]icosa-1(20),2,4(8),9,16,18-hexaen-15-ol

Structure

SMILES: COC1=CC2=C3C(=C1OC)C1=CC4=C(C=C1CC3NCC2O)OCO4

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InChI: InChI=1S/C19H19NO5/c1-22-16-6-11-13(21)7-20-12-3-9-4-14-15(25-8-24-14)5-10(9)18(17(11)12)19(16)23-2/h4-6,12-13,20-21H,3,7-8H2,1-2H3

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InChIKey: FQGXOUZHUXOCIV-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 341.3630000000001

TPSA: 69.18

MolLogP: 2.3333000000000004

Number of H-Donors: 2

Number of H-Acceptors: 6

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information