2-Amino-4-methyl-1-pentanol; (ξ)-form, N-(3ξ-Hydroxy-5-oxohexanoyl) 

AlkaPlorer ID: AK286468

Synonym: 3-Hydroxy-N-(1-hydroxy-4-methyl-2-pentyl)-5-oxohexanamide 

IUPAC Name: 3-hydroxy-N-(1-hydroxy-4-methylpentan-2-yl)-5-oxohexanamide

Structure

SMILES: CC(=O)CC(O)CC(O)=NC(CO)CC(C)C

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InChI: InChI=1S/C12H23NO4/c1-8(2)4-10(7-14)13-12(17)6-11(16)5-9(3)15/h8,10-11,14,16H,4-7H2,1-3H3,(H,13,17)

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InChIKey: ZRECDGZPNIKORU-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 245.319

TPSA: 90.12

MolLogP: 1.0799999999999996

Number of H-Donors: 3

Number of H-Acceptors: 4

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information