Prekinamycin

AlkaPlorer ID: AK033401

Synonym: 4,9-Dihydroxy-11-diazo-2-methyl-5H-benzo[b]fluorene-5,10(11H)-dione, Antibiotic P1 

IUPAC Name: 1,7-dihydroxy-3-methyl-6,11-dioxobenzo[b]carbazole-5-carbonitrile

Structure

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

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

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InChIKey: ICZJRSZSGQYRIC-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 318.288

TPSA: 103.32

MolLogP: 2.4655000000000014

Number of H-Donors: 2

Number of H-Acceptors: 6

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information