Pre-kinamycin

AlkaPlorer ID: AK326469

Synonym: None

IUPAC Name: 11-diazo-4,9-dihydroxy-2-methylbenzo[b]fluorene-5,10-dione

Structure

SMILES: CC1=CC(O)=C2C3=C(C(=O)C4=C(O)C=CC=C4C3=O)[C-]([N+]#N)C2=C1

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InChI: InChI=1S/C18H10N2O4/c1-7-5-9-12(11(22)6-7)14-15(16(9)20-19)18(24)13-8(17(14)23)3-2-4-10(13)21/h2-6,21-22H,1H3

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InChIKey: ZVCNREZZUJIBAG-UHFFFAOYSA-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: 318.288

TPSA: 102.75

MolLogP: 3.5383000000000013

Number of H-Donors: 2

Number of H-Acceptors: 5

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information

AKRT ID Reaction Reaction Link ID
AKRT014964 Cc1cc(O)c2c(c1)C(N)C1=C2C(=O)c2cccc(O)c2C1=O>>Cc1cc(O)c2c3c(=O)c4cccc(O)c4c(=O)c=3c(=[N+]=[N-])c2c1 R06673