3-Methoxytyramine BX

AlkaPlorer ID: AK034423

Synonym: ''

IUPAC Name: (2S,4E)-4-[2-[2-(4-hydroxy-3-methoxyphenyl)ethylimino]ethylidene]-2,3-dihydro-1H-pyridine-2,6-dicarboxylic acid

Structure

SMILES: COC1=CC(CC/N=C/C=C2/C=C(C(=O)O)N[C@H](C(=O)O)C2)=CC=C1O

copy

InChI: InChI=1S/C18H20N2O6/c1-26-16-10-11(2-3-15(16)21)4-6-19-7-5-12-8-13(17(22)23)20-14(9-12)18(24)25/h2-3,5,7-8,10,14,20-21H,4,6,9H2,1H3,(H,22,23)(H,24,25)/b12-5-,19-7+/t14-/m0/s1

copy

InChIKey: SBHOSQZNRDXQAX-IFRHSPJESA-N

copy

Source

Properties Information

Molecule Weight: 360.36600000000016

TPSA: 128.45000000000002

MolLogP: 1.3554999999999993

Number of H-Donors: 4

Number of H-Acceptors: 6

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information