Lophophorine

AlkaPlorer ID: AK038443

Synonym: '', 'Lophophorine'

IUPAC Name: None

Structure

SMILES: COC1=CC2=C(C3=C1OCO3)[C@H](C)[NH+](C)CC2

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InChI: InChI=1S/C13H17NO3/c1-8-11-9(4-5-14(8)2)6-10(15-3)12-13(11)17-7-16-12/h6,8H,4-5,7H2,1-3H3/p+1/t8-/m0/s1

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InChIKey: PNFBXEKHLUDPIM-QMMMGPOBSA-O

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Properties Information

Molecule Weight: 236.291

TPSA: 32.13

MolLogP: 0.5556999999999996

Number of H-Donors: 1

Number of H-Acceptors: 3

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information