2-(Hydroxymethyl)-5-(1-hydroxypentyl)-3,4-pyrrolidinediol; (1'ξ,2R*,3R*,4R*,5R*)-form 

AlkaPlorer ID: AK301509

Synonym: None

IUPAC Name: 2-(hydroxymethyl)-5-(1-hydroxypentyl)pyrrolidine-3,4-diol

Structure

SMILES: CCCCC(O)C1NC(CO)C(O)C1O

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InChI: InChI=1S/C10H21NO4/c1-2-3-4-7(13)8-10(15)9(14)6(5-12)11-8/h6-15H,2-5H2,1H3

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InChIKey: HCIVEICIOHMIDJ-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 219.281

TPSA: 92.95

MolLogP: -1.4079999999999997

Number of H-Donors: 5

Number of H-Acceptors: 5

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information