Schumagnine

AlkaPlorer ID: AK261910

Synonym: None

IUPAC Name: 9-hydroxy-5-methyl-4,12-dioxa-14-azatetracyclo[11.3.1.02,11.03,8]heptadeca-2(11),3(8),5,9-tetraen-7-one

Structure

SMILES: CC1=CC(=O)C2=C(O)C=C3OC4CC(CCN4)C3=C2O1

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InChI: InChI=1S/C15H15NO4/c1-7-4-9(17)14-10(18)6-11-13(15(14)19-7)8-2-3-16-12(5-8)20-11/h4,6,8,12,16,18H,2-3,5H2,1H3

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InChIKey: QWWVTYSQQINRTE-UHFFFAOYSA-N

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Reference

PubChem CID: 13892264

COCONUT: CNP0134573

Properties Information

Molecule Weight: 273.288

TPSA: 71.7

MolLogP: 1.99252

Number of H-Donors: 2

Number of H-Acceptors: 5

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information