6-deoxyaflaquinolone D

AlkaPlorer ID: AK003333

Synonym: None

IUPAC Name: (3S,4S)-4-hydroxy-3-methoxy-4-phenyl-1,3-dihydroquinolin-2-one

Structure

SMILES: CO[C@@H]1C(=O)NC2=CC=CC=C2[C@@]1(O)C1=CC=CC=C1

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InChI: InChI=1S/C16H15NO3/c1-20-14-15(18)17-13-10-6-5-9-12(13)16(14,19)11-7-3-2-4-8-11/h2-10,14,19H,1H3,(H,17,18)/t14-,16+/m1/s1

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InChIKey: ZJKJPVOOYVJWFU-ZBFHGGJFSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Aspergillus nidulans Aspergillus Aspergillaceae Eurotiales Eurotiomycetes Ascomycota Fungi Eukaryota

Properties Information

Molecule Weight: 269.3

TPSA: 58.56

MolLogP: 1.8896

Number of H-Donors: 2

Number of H-Acceptors: 3

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Escherichia coli Escherichia coli Activity None None 10.1021/np4004646
Homo sapiens Bel-7402 Activity None None 10.1021/np4004646
Homo sapiens HL-60 Activity None None 10.1021/np4004646
Homo sapiens K562 Activity None None 10.1021/np4004646
Homo sapiens MDA-MB-231 Activity None None 10.1021/np4004646
Staphylococcus aureus Staphylococcus aureus Activity None None 10.1021/np4004646

Metabolism Information