Kinamycin E

AlkaPlorer ID: AK380987

Synonym: None

IUPAC Name: (11-diazo-2,3,4,9-tetrahydroxy-2-methyl-5,10-dioxo-3,4-dihydro-1H-benzo[h]fluoren-1-yl) acetate

Structure

SMILES: CC(=O)OC1C2=C(C3=C(C2=[N+]=[N-])C(=O)C2=C(O)C=CC=C2C3=O)C(O)C(O)C1(C)O

copy

InChI: InChI=1S/C20H16N2O8/c1-6(23)30-19-13-11(17(27)18(28)20(19,2)29)10-12(14(13)22-21)16(26)9-7(15(10)25)4-3-5-8(9)24/h3-5,17-19,24,27-29H,1-2H3

copy

InChIKey: FRKARNRSYLXVBE-UHFFFAOYSA-N

copy

Properties Information

Molecule Weight: 412.35400000000016

TPSA: 177.76

MolLogP: -1.2402200000000003

Number of H-Donors: 4

Number of H-Acceptors: 8

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information