(2R,3R,4R,5R)-2-[(3R,6S)-3,6-dihydroxyheptyl]-5-(hydroxymethyl)pyrrolidine-3,4-diol

AlkaPlorer ID: AK244450

Synonym: None

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

Structure

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

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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/t7-,8-,9+,10+,11+,12+/m0/s1

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InChIKey: OBZHTHFFRXHHGC-WGWHJZDNSA-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