Meteloidine

AlkaPlorer ID: AK019004

Synonym: '', 'Meteloidine'

IUPAC Name: [(1S,5R,6R,7R)-6,7-dihydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 2-methylbut-2-enoate

Structure

SMILES: CC=C(C)C(=O)O[C@H]1C[C@@H]2[C@@H](O)[C@H](O)[C@H](C1)N2C

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InChI: InChI=1S/C13H21NO4/c1-4-7(2)13(17)18-8-5-9-11(15)12(16)10(6-8)14(9)3/h4,8-12,15-16H,5-6H2,1-3H3/t8-,9+,10-,11-,12-/m1/s1

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InChIKey: YZFJTFVPCWEPND-IYKVGLELSA-N

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Reference

NPASS: NPC77567

Properties Information

Molecule Weight: 255.314

TPSA: 70.0

MolLogP: 0.0625999999999997

Number of H-Donors: 2

Number of H-Acceptors: 5

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information