2-Chloroadenosine
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2-Chloroadenosine
structure -
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CAS No:
146-77-0
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Formula:
C10H12ClN5O4
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Chemical Name:
2-Chloroadenosine
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Synonyms:
Adenosine,2-chloro-;2-Chloroadenosine;2-Chloro-D-adenosine;Antibiotic AT 265B;NSC 36896;CADO
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CAS No:
Description
2-Chloroadenosine, a stable adenosine analogue, protects against long term development of ischaemic cell loss in the rat hippocampus. 2-Chloroadenosine is an apparent competitive inhibitor of uridine influx (apparent Ki=33 μM) and high-affinity nitrobenzylthioinosine binding (apparent Ki=0.18 mM). 2-Chloroadenosine is a transported permeant for the nucleoside transporter in human erythrocytes[1][2].
(2R,3R,4S,5R)-2-(6-amino-2-chloro-9-purinyl)-5-(hydroxymethyl)oxolane-3,4-diol is a purine nucleoside.|2-Chloroadenosine. A metabolically stable analog of adenosine which acts as an adenosine receptor agonist. The compound has a potent effect on the peripheral and central nervous system.
Characteristics
140
-0.1
white powder
2.2±0.1 g/cm3
135 °C
591.8ºC at 760 mmHg
342.8±34.3 °C
1.912
soluble in water.H2O: 10 mg/mL, clear, colorless
Store at +4°C
Oral-Mouse LD: > 100 mg/kg; Intravenous-Mouse LDL0: 50 mg/kg
Thermal decomposition releases toxic nitrogen oxides and chloride fumes
Safety Information
NONH for all modes of transport
3
24/25
AU7357550
The warehouse is low-temperature, ventilated and dry; stored separately from food materials
P201, P202, P261, P264, P270, P271, P280, P281, P301+P312, P302+P352, P304+P312, P304+P340, P308+P313, P312, P322, P330, P363, P405, P501
H302+H312+H332
Computed Properties
Molecular Weight:301.69
XLogP3:-0.1
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:2
Exact Mass:301.0577816
Monoisotopic Mass:301.0577816
Topological Polar Surface Area:140
Heavy Atom Count:20
Complexity:367
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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