Berkeleyamide C

AlkaPlorer ID: AK068637

Synonym: 'Berkeleyamide C'

IUPAC Name: [(R)-[1-(2-hydroxyethyl)-5-(3-methylbutanoylcarbamoyl)-4-oxopyridin-2-yl]-phenylmethyl] acetate

Structure

SMILES: CC(=O)O[C@H](C1=CC=CC=C1)C1=CC(=O)C(C(=O)NC(=O)CC(C)C)=CN1CCO

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InChI: InChI=1S/C22H26N2O6/c1-14(2)11-20(28)23-22(29)17-13-24(9-10-25)18(12-19(17)27)21(30-15(3)26)16-7-5-4-6-8-16/h4-8,12-14,21,25H,9-11H2,1-3H3,(H,23,28,29)/t21-/m1/s1

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InChIKey: SORSUPGCQWSYDP-OAQYLSRUSA-N

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Properties Information

Molecule Weight: 414.4580000000002

TPSA: 114.7

MolLogP: 1.7956

Number of H-Donors: 2

Number of H-Acceptors: 7

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information