4,5-dihydroxy-N-(2-methylpropyl)dec-2-enamide

AlkaPlorer ID: AK053056

Synonym: None

IUPAC Name: (E,4S,5S)-4,5-dihydroxy-N-(2-methylpropyl)dec-2-enamide

Structure

SMILES: CCCCC[C@H](O)[C@@H](O)/C=C/C(O)=NCC(C)C

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InChI: InChI=1S/C14H27NO3/c1-4-5-6-7-12(16)13(17)8-9-14(18)15-10-11(2)3/h8-9,11-13,16-17H,4-7,10H2,1-3H3,(H,15,18)/b9-8+/t12-,13-/m0/s1

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InChIKey: GKAGMQMUZOEEEM-TYDXBBDOSA-N

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Properties Information

Molecule Weight: 257.374

TPSA: 73.05

MolLogP: 2.4572000000000003

Number of H-Donors: 3

Number of H-Acceptors: 3

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information