None

AlkaPlorer ID: AK323311

Synonym: None

IUPAC Name: (1R,2S,8S,8aS)-1,2,3,5,6,7,8,8a-octahydroindolizine-1,2,8-triol

Structure

SMILES: O[C@@H]1[C@@H]2[C@@H](O)CCCN2C[C@@H]1O

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InChI: InChI=1S/C8H15NO3/c10-5-2-1-3-9-4-6(11)8(12)7(5)9/h5-8,10-12H,1-4H2/t5-,6-,7-,8-/m0/s1

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InChIKey: FXUAIOOAOAVCGD-XAMCCFCMSA-N

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Reference

PubChem CID: 11084361

NPASS: NPC481828

Source

Properties Information

Molecule Weight: 173.212

TPSA: 63.93000000000001

MolLogP: -1.4529

Number of H-Donors: 3

Number of H-Acceptors: 4

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
None Unchecked IC50 300.0 nM 10.1016/j.bmc.2016.10.015
None Unchecked Ki 450.0 nM 10.1021/acs.jnatprod.5b00801

Metabolism Information