Photobactin

AlkaPlorer ID: AK310357

Synonym: None

IUPAC Name: N-[4-[(2,3-dihydroxybenzoyl)amino]butyl]-2-(2,3-dihydroxyphenyl)-5-methyl-4,5-dihydro-1,3-oxazole-4-carboxamide

Structure

SMILES: CC1OC(C2=CC=CC(O)=C2O)=NC1C(O)=NCCCCN=C(O)C1=CC=CC(O)=C1O

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InChI: InChI=1S/C22H25N3O7/c1-12-17(25-22(32-12)14-7-5-9-16(27)19(14)29)21(31)24-11-3-2-10-23-20(30)13-6-4-8-15(26)18(13)28/h4-9,12,17,26-29H,2-3,10-11H2,1H3,(H,23,30)(H,24,31)

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InChIKey: TZYHZQRDONBPTB-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 443.4560000000002

TPSA: 167.69

MolLogP: 2.784400000000001

Number of H-Donors: 6

Number of H-Acceptors: 8

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information