Oxosarcophylline

AlkaPlorer ID: AK103998

Synonym: ''

IUPAC Name: 17-hydroxy-4,5-dimethoxy-2-oxa-11-azatetracyclo[8.7.1.03,8.014,18]octadeca-1(17),3(8),4,6,10,12,14(18),15-octaen-9-one

Structure

SMILES: COC1=CC=C2C(=O)C3=NC=CC4=CC=C(O)C(=C34)OC2=C1OC

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InChI: InChI=1S/C18H13NO5/c1-22-12-6-4-10-15(21)14-13-9(7-8-19-14)3-5-11(20)17(13)24-16(10)18(12)23-2/h3-8,20H,1-2H3

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InChIKey: GNZFAFYCESGELU-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 323.3040000000001

TPSA: 77.88000000000001

MolLogP: 3.2943000000000024

Number of H-Donors: 1

Number of H-Acceptors: 6

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information