3alpha,7beta-Dihydroxytropane

AlkaPlorer ID: AK048258

Synonym: ''

IUPAC Name: (1R,3S,5S,6R)-8-methyl-8-azabicyclo[3.2.1]octane-3,6-diol

Structure

SMILES: CN1[C@@H]2C[C@H](O)C[C@H]1[C@H](O)C2

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InChI: InChI=1S/C8H15NO2/c1-9-5-2-6(10)4-7(9)8(11)3-5/h5-8,10-11H,2-4H2,1H3/t5-,6+,7+,8-/m1/s1

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InChIKey: QWVUOVZJBNQSNS-VGRMVHKJSA-N

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Reference

PubChem CID: 10920768

SuperNatural Ⅲ: SN0317354-07

NPASS: NPC246003

Properties Information

Molecule Weight: 157.21299999999997

TPSA: 43.7

MolLogP: -0.4253000000000002

Number of H-Donors: 2

Number of H-Acceptors: 3

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information