Conicaquinone A

AlkaPlorer ID: AK059333

Synonym: None

IUPAC Name: 8-(4-methylpent-3-enyl)-1,1-dioxo-3,4-dihydro-2H-benzo[g][1,4]benzothiazine-5,10-dione

Structure

SMILES: CC(C)=CCCC1=CC=C2C(=O)C3=C(C(=O)C2=C1)S(=O)(=O)CCN3

copy

InChI: InChI=1S/C18H19NO4S/c1-11(2)4-3-5-12-6-7-13-14(10-12)17(21)18-15(16(13)20)19-8-9-24(18,22)23/h4,6-7,10,19H,3,5,8-9H2,1-2H3

copy

InChIKey: WDWNYCNGMICAEA-UHFFFAOYSA-N

copy

Source

Species Genus Family Order Class Phylum Kingdom Domain
Aplidium conicum Aplidium Polyclinidae Aplousobranchia Ascidiacea Chordata Metazoa Eukaryota

Properties Information

Molecule Weight: 345.4200000000001

TPSA: 80.31

MolLogP: 2.1940000000000004

Number of H-Donors: 1

Number of H-Acceptors: 5

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information