Kinamycin F

AlkaPlorer ID: AK326466

Synonym: None

IUPAC Name: (1R,2R,3S,4S)-11-diazo-1,2,3,4,9-pentahydroxy-2-methyl-3,4-dihydro-1H-benzo[b]fluorene-5,10-dione

Structure

SMILES: C[C@@]1(O)[C@H](O)C2=C(C3=C(C2=[N+]=[N-])C(=O)C2=C(O)C=CC=C2C3=O)[C@H](O)[C@@H]1O

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InChI: InChI=1S/C18H14N2O7/c1-18(27)16(25)11-9(15(24)17(18)26)8-10(12(11)20-19)14(23)7-5(13(8)22)3-2-4-6(7)21/h2-4,15-17,21,24-27H,1H3/t15-,16+,17-,18+/m0/s1

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InChIKey: JICRGPYPFORQJA-XWTMOSNGSA-N

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Source

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

Properties Information

Molecule Weight: 370.31700000000006

TPSA: 171.69

MolLogP: -1.8110200000000007

Number of H-Donors: 5

Number of H-Acceptors: 7

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information