Palythine-threonine; N3-Me 

AlkaPlorer ID: AK309262

Synonym: N-Methylpalythine-threonine, N-Methyliminomycosporin-Thr, Mycosporin methylamine-Thr 

IUPAC Name: 3-hydroxy-2-[[5-hydroxy-5-(hydroxymethyl)-2-methoxy-3-methyliminocyclohexen-1-yl]amino]butanoic acid

Structure

SMILES: CN=C1CC(O)(CO)CC(NC(C(=O)O)C(C)O)=C1OC

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InChI: InChI=1S/C13H22N2O6/c1-7(17)10(12(18)19)15-9-5-13(20,6-16)4-8(14-2)11(9)21-3/h7,10,15-17,20H,4-6H2,1-3H3,(H,18,19)

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InChIKey: BKSSMZDJVQTETM-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 302.32700000000006

TPSA: 131.61

MolLogP: -1.1439999999999986

Number of H-Donors: 5

Number of H-Acceptors: 7

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information