Maritidine

AlkaPlorer ID: AK056222

Synonym: 'Martinelline'

IUPAC Name: None

Structure

SMILES: COC1=CC2=C(C=C1OC)[C@@]13C=C[C@@H](O)C[C@@H]1[NH+](CC3)C2

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InChI: InChI=1S/C17H21NO3/c1-20-14-7-11-10-18-6-5-17(13(11)9-15(14)21-2)4-3-12(19)8-16(17)18/h3-4,7,9,12,16,19H,5-6,8,10H2,1-2H3/p+1/t12-,16+,17+/m1/s1

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InChIKey: XABKULUGCCNEKX-DQYPLSBCSA-O

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Source

Properties Information

Molecule Weight: 288.36700000000013

TPSA: 43.13

MolLogP: 0.4331999999999998

Number of H-Donors: 2

Number of H-Acceptors: 3

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information