S-(2-HYDROXY-5-NITROBENZYL)-6-THIOINOSINE

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Names

[ CAS No. ]:
56964-73-9

[ Name ]:
S-(2-HYDROXY-5-NITROBENZYL)-6-THIOINOSINE

[Synonym ]:
(2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-[(2-hydroxy-5-nitrophenyl)methylsulfanyl]purin-9-yl]oxolane-3,4-diol

Chemical & Physical Properties

[ Density]:
1.87g/cm3

[ Boiling Point ]:
829.7ºC at 760mmHg

[ Molecular Formula ]:
C17H17N5O7S

[ Molecular Weight ]:
435.41100

[ Flash Point ]:
455.6ºC

[ Exact Mass ]:
435.08500

[ PSA ]:
204.87000

[ LogP ]:
0.86710

[ Index of Refraction ]:
1.83

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26-36

[ RIDADR ]:
NONH for all modes of transport

Articles

Constrained NBMPR analogue synthesis, pharmacophore mapping and 3D-QSAR modeling of equilibrative nucleoside transporter 1 (ENT1) inhibitory activity.

Bioorg. Med. Chem. 16 , 3848-65, (2008)

Conformationally constrained analogue synthesis was undertaken to aid in pharmacophore mapping and 3D-QSAR analysis of nitrobenzylmercaptopurine riboside (NBMPR) congeners as equilibriative nucleoside...

Inhibitors of nucleoside transport. A structure-activity study using human erythrocytes.

J. Med. Chem. 18 , 968, (1975)

The passage of nucleosides across the plasma membrane of erythrocytes is a membrane-mediated process which is strongly inhibited by derivatives of 9-beta-D-ribofuranosylpurine (1) with S, O, or N atom...


More Articles

Related Compounds

  • s-(2-hydroxy-5-nitrobenzyl)-6-thioguanosine
  • (S)-2-hydroxy-5-aminopentanoic acid
  • 6-<(2-Hydroxy-5-methyl-3-nitro)benzyl>-2-<(2-hydroxy-5-nitro)benzyl>-4-nitrophenol
  • methyl 2-hydroxy-5,6,7,8-tetrahydronaphthalene-1-carboxylate
  • diethyl 2-hydroxy-5,6,7,8-tetrahydronaphthalene-1,3-dicarboxylate
  • pederamide
  • 2-Amino-2-[1-(thiolan-2-yl)cyclopropyl]acetic acid
  • 2-[1-(2-Phenylethenyl)cyclopropyl]acetic acid
  • 4-(3-bromoprop-1-en-2-yl)-1-methyl-3-(trifluoromethyl)-1H-pyrazole
  • Tert-butyl 4-[3-(aminooxy)butyl]piperazine-1-carboxylate
  • 3-(4-Bromo-3-{[(tert-butoxy)carbonyl]amino}phenyl)prop-2-enoic acid
  • 2-{3-[(Dimethylamino)methyl]-4-methoxyphenyl}propanal
  • 5-(6-Fluoropyridin-3-yl)pyridine-3-carbaldehyde
  • methyl 5-(4-amino-1,2-oxazol-5-yl)-1-methyl-1H-pyrrole-2-carboxylate
  • 4-[3-(Trifluoromethyl)pyridin-2-yl]oxane-4-carboxylic acid
  • tert-butyl N-{5-[2-(aminooxy)propan-2-yl]-2-methylphenyl}carbamate
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