Molecule

Kinamycin C

AlkaPlorer ID: AK461937

Synonym: None

IUPAC Name: [(1R,2R,3R,4S)-1,3-diacetyloxy-11-diazo-2,9-dihydroxy-2-methyl-5,10-dioxo-3,4-dihydro-1H-benzo[b]fluoren-4-yl] acetate

Structure

SMILES: CC(=O)O[C@@H]1C2=C(C3=C(C(=O)C4=C(O)C=CC=C4C3=O)[C-]2[N+]#N)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@]1(C)O

InChI: InChI=1S/C24H20N2O10/c1-8(27)34-21-15-14-16(20(32)13-11(19(14)31)6-5-7-12(13)30)18(26-25)17(15)22(35-9(2)28)24(4,33)23(21)36-10(3)29/h5-7,21-23,30,33H,1-4H3/t21-,22+,23+,24+/m0/s1

InChIKey: MXDLFLPONIABIS-OLKYXYMISA-N

Reference

Biosynthesis of the kinamycin antibiotics by Streptomyces murayamaensis. Determination of the origin of carbon, hydrogen, and oxygen atoms by carbon-13 NMR spectroscopy

PubChem CID: 135430800

CAS: 35303-08-3

LOTUS: LTS0236607

Source

Species	Genus	Family	Order	Class	Phylum	Kingdom	Domain
Streptomyces murayamaensis	Streptomyces	Streptomycetaceae	Kitasatosporales	Actinomycetes	Actinomycetota	None	Bacteria

Properties Information

Molecule Weight: 496.4280000000003

TPSA？: 181.65

MolLogP？: 2.2757800000000006

Number of H-Donors: 2

Number of H-Acceptors: 11

RingCount: 4

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi