Calystegin B2

AlkaPlorer ID: AK007969

Synonym: '', 'Calystegine B3', 'Calystegine B2', 'Calystegin B2', '(+)-Calystegine B3', 'Calystegine B4'

IUPAC Name: (2R,3R,4S)-8-azabicyclo[3.2.1]octane-1,2,3,4-tetrol

Structure

SMILES: O[C@H]1[C@@H](O)C2(O)CCC(N2)[C@@H]1O

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InChI: InChI=1S/C7H13NO4/c9-4-3-1-2-7(12,8-3)6(11)5(4)10/h3-6,8-12H,1-2H2/t3?,4-,5+,6+,7?/m0/s1

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InChIKey: FXFBVZOJVHCEDO-NMACYSKISA-N

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Properties Information

Molecule Weight: 175.18400000000003

TPSA: 92.95

MolLogP: -2.476699999999999

Number of H-Donors: 5

Number of H-Acceptors: 5

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information