Streptopyrrole

AlkaPlorer ID: AK043449

Synonym: None

IUPAC Name: 2-chloro-6,8-dihydroxy-7-propylpyrrolo[2,1-b][1,3]benzoxazin-9-one

Structure

SMILES: CCCC1=C(O)C=C2OC3=CC(Cl)=CN3C(=O)C2=C1O

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InChI: InChI=1S/C14H12ClNO4/c1-2-3-8-9(17)5-10-12(13(8)18)14(19)16-6-7(15)4-11(16)20-10/h4-6,17-18H,2-3H2,1H3

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InChIKey: AORQLUDOBCRBHX-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 293.706

TPSA: 75.08

MolLogP: 3.062800000000001

Number of H-Donors: 2

Number of H-Acceptors: 5

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Staphylococcus Staphylococcus MIC 0.2 ug.mL-1 10.1016/j.ejmech.2018.03.061
None Unchecked IC50 20000.0 nM 10.1016/j.ejmech.2018.03.061

Metabolism Information