Argimycin PXI

AlkaPlorer ID: AK057816

Synonym: None

IUPAC Name: (1S,2S,6R)-2-[(3Z,5E)-hepta-3,5-dienyl]-7-oxa-3-azabicyclo[4.1.0]heptane

Structure

SMILES: C/C=C/C=C\CC[C@@H]1NCC[C@H]2O[C@@H]12

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InChI: InChI=1S/C12H19NO/c1-2-3-4-5-6-7-10-12-11(14-12)8-9-13-10/h2-5,10-13H,6-9H2,1H3/b3-2+,5-4-/t10-,11+,12-/m0/s1

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InChIKey: QTCXZYCGYKPCGV-PPRKJKCDSA-N

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Properties Information

Molecule Weight: 193.29

TPSA: 24.56

MolLogP: 2.0282

Number of H-Donors: 1

Number of H-Acceptors: 2

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information