3,4-xylidino-D-ribofuranoside

Names

[ CAS No. ]:
111619-05-7

[ Name ]:
3,4-xylidino-D-ribofuranoside

Chemical & Physical Properties

[ Molecular Formula ]:
C₁₃H₁₉NO₄

[ Molecular Weight ]:
253.29400

[ Exact Mass ]:
253.13100

[ PSA ]:
81.95000

[ LogP ]:
0.22730

Precursor & DownStream

Precursor

DownStream

D-Ribitol,1-deoxy-1-[(3,4-dimethylphenyl)amino]-
5-deazariboflavin

Related Compounds

Methyl D-ribofuranoside
((3aR,4R,6R,6aR)-6-Methoxy-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methanol
D-Ribitol,1-deoxy-1-[(3,4-dimethylphenyl)amino]-
5-Ethyluridine
6H-Purin-6-one, 9-a-D-arabinofuranosyl-1,9-dihydro-
(3aS,4S,6R,6aR)-4-(iodomethyl)-6-methoxy-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxole
benzyl[(1-cyclobutyl-1H-pyrazol-4-yl)methyl]amine
2-Ethyl-1-(3-methylphenyl)cyclopropan-1-amine hydrochloride
N-[(1S,2S)-1-amino-2,3-dihydro-1H-inden-2-yl]-2-cyclopropylacetamide
N-[(1S,2S)-1-amino-2,3-dihydro-1H-inden-2-yl]-1-methylcyclopropane-1-carboxamide
1-(octahydro-1H-indol-6-yloxy)-3-[(propan-2-yl)amino]propan-2-ol
1-(tert-butylamino)-3-(octahydro-1H-indol-6-yloxy)propan-2-ol
1-(butylamino)-3-(octahydro-1H-indol-6-yloxy)propan-2-ol
1-(ethylamino)-3-(octahydro-1H-indol-6-yloxy)propan-2-ol
1-(cyclopropylamino)-3-(octahydro-1H-indol-6-yloxy)propan-2-ol
1-(octahydro-1H-indol-6-yloxy)-3-[(pentan-3-yl)amino]propan-2-ol

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