9-ribosyl-cis-zeatin

AlkaPlorer ID: AK015324

Synonym: 'cis-ribosylzeatin', '(E)-N-(4-Hydroxy-3-methyl-2-butenyl)adenosine', '6-(4-Hydroxy-3-methyl-cis-2-butenylamino)-9-beta-D-ribofuranosylpurine', '9-beta-D-ribosyl-trans-zeatin', 'Zeatin riboside', 'Zeatin-9-beta-D-ribofuranoside', '6025-53-2', '9-Ribosyl-trans-zeatin', 'cis-zeatin riboside', 'trans-Zeatin riboside', '9-ribosyl-trans-zeatin', '9-Ribosyl-cis-zeatin', 'zeatin riboside', 'trans-zeatin 9-beta-D-ribofuranoside', '9-beta-D-ribofuranosyl-cis-zeatin', '9-beta-D-ribofuranosyl-trans-zeatin'

IUPAC Name: (2S,3S,4R,5R)-2-(hydroxymethyl)-5-[6-[[(Z)-4-hydroxy-3-methylbut-2-enyl]amino]purin-9-yl]oxolane-3,4-diol

Structure

SMILES: C/C(=C/CNC1=NC=NC2=C1N=CN2[C@@H]1O[C@@H](CO)[C@@H](O)[C@H]1O)CO

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InChI: InChI=1S/C15H21N5O5/c1-8(4-21)2-3-16-13-10-14(18-6-17-13)20(7-19-10)15-12(24)11(23)9(5-22)25-15/h2,6-7,9,11-12,15,21-24H,3-5H2,1H3,(H,16,17,18)/b8-2-/t9-,11+,12+,15+/m0/s1

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InChIKey: GOSWTRUMMSCNCW-MLFWJJQPSA-N

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Source

Properties Information

Molecule Weight: 351.36300000000006

TPSA: 145.78

MolLogP: -1.2117

Number of H-Donors: 5

Number of H-Acceptors: 10

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information