2-amino-5-hydroxy-5-(4-hydroxy-3-methoxyphenyl)-1-methyl-4,5-dihydro-1H-imidazol-4-one

AlkaPlorer ID: AK107879

Synonym: None

IUPAC Name: (5R)-5-hydroxy-5-(4-hydroxy-3-methoxyphenyl)-2-imino-1-methylimidazolidin-4-one

Structure

SMILES: COC1=CC([C@@]2(O)C(O)=NC(=N)N2C)=CC=C1O

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InChI: InChI=1S/C11H13N3O4/c1-14-10(12)13-9(16)11(14,17)6-3-4-7(15)8(5-6)18-2/h3-5,15,17H,1-2H3,(H2,12,13,16)/t11-/m1/s1

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InChIKey: JJVLKYNZRQLPMN-LLVKDONJSA-N

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Source

Properties Information

Molecule Weight: 251.242

TPSA: 109.37

MolLogP: 0.3825699999999999

Number of H-Donors: 4

Number of H-Acceptors: 4

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information