Miraxanthin-V

AlkaPlorer ID: AK033510

Synonym: '', 'Miraxanthin V', 'Miraxanthin-V'

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

Structure

SMILES: O=C(O)C1=C/C(=C/C=N\CCC2=CC=C(O)C(O)=C2)C[C@H](C(=O)O)N1

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InChI: InChI=1S/C17H18N2O6/c20-14-2-1-10(9-15(14)21)3-5-18-6-4-11-7-12(16(22)23)19-13(8-11)17(24)25/h1-2,4,6-7,9,13,19-21H,3,5,8H2,(H,22,23)(H,24,25)/b11-4-,18-6-/t13-/m1/s1

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InChIKey: PDKFHZWVCCZUIF-UAIVFSGISA-N

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Source

Properties Information

Molecule Weight: 346.33900000000006

TPSA: 139.45

MolLogP: 1.0525

Number of H-Donors: 5

Number of H-Acceptors: 6

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information