2-({[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)prop-2-enenitrile

AlkaPlorer ID: AK263954

Synonym: None

IUPAC Name: 2-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]prop-2-enenitrile

Structure

SMILES: C=C(C#N)CO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O

copy

InChI: InChI=1S/C10H15NO6/c1-5(2-11)4-16-10-9(15)8(14)7(13)6(3-12)17-10/h6-10,12-15H,1,3-4H2/t6-,7-,8+,9-,10-/m1/s1

copy

InChIKey: DBRWANAQMUPTPJ-HOTMZDKISA-N

copy

Source

Properties Information

Molecule Weight: 245.231

TPSA: 123.17000000000002

MolLogP: -2.1173199999999994

Number of H-Donors: 4

Number of H-Acceptors: 7

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information