2-(3,6-Dihydroxyheptyl)-3,4-dihydroxy-5-hydroxymethylpyrrolidine; (2R,3R,3'ξ,4R,5R,6'ξ)-form 

AlkaPlorer ID: AK296217

Synonym: None

IUPAC Name: 2-(3,6-dihydroxyheptyl)-5-(hydroxymethyl)pyrrolidine-3,4-diol

Structure

SMILES: CC(O)CCC(O)CCC1NC(CO)C(O)C1O

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InChI: InChI=1S/C12H25NO5/c1-7(15)2-3-8(16)4-5-9-11(17)12(18)10(6-14)13-9/h7-18H,2-6H2,1H3

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InChIKey: OBZHTHFFRXHHGC-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 263.334

TPSA: 113.18

MolLogP: -1.6569999999999987

Number of H-Donors: 6

Number of H-Acceptors: 6

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information