parvistemonine A

AlkaPlorer ID: AK011215

Synonym: None

IUPAC Name: None

Structure

SMILES: [H][C@@]12C3=CC=C(CCCC)N3CCC[C@@]1([H])OC(=O)[C@H]2C

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InChI: InChI=1S/C16H23NO2/c1-3-4-6-12-8-9-13-15-11(2)16(18)19-14(15)7-5-10-17(12)13/h8-9,11,14-15H,3-7,10H2,1-2H3/t11-,14+,15+/m0/s1

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InChIKey: QXDMNGSVYVPKDA-NILFDRSVSA-N

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Source

Properties Information

Molecule Weight: 261.36499999999995

TPSA: 31.23

MolLogP: 3.2696000000000023

Number of H-Donors: 0

Number of H-Acceptors: 3

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information