6-C-butyl DMDP

AlkaPlorer ID: AK067443

Synonym: None

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

Structure

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

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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/t6-,7+,8-,9-,10-/m1/s1

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InChIKey: HCIVEICIOHMIDJ-JDDHQFAOSA-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