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Cyclopentanemethanol,3-[(5-amino-6-chloro-4-pyrimidinyl)amino]-4-hydroxy-, stereoisomer (23722-96-5)
Identification
Name:
Cyclopentanemethanol,3-[(5-amino-6-chloro-4-pyrimidinyl)amino]-4-hydroxy-, stereoisomer
Synonyms:
NSC 239727
CAS:
23722-96-5
Molecular Formula:
C10H15 Cl N4 O2
Molecular Weight:
258.7047
InChI:
InChI=1/C10H15ClN4O2/c11-9-8(12)10(14-4-13-9)15-6-1-5(3-16)2-7(6)17/h4-7,16-17H,1-3,12H2,(H,13,14,15)
Molecular Structure:
Properties
Flash Point:
263.9°C
Boiling Point:
512.7°C at 760 mmHg
Density:
1.522g/cm
3
Refractive index:
1.696
Flash Point:
263.9°C
Safety Data
Other Product
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Cyclopentanemethanol,2-[[(5-amino-6-chloro-4-pyrimidinyl)amino]methyl]-, (1R,2S)-rel-
Cyclopentanemethanol, 2-[(5-amino-6-chloro-4-pyrimidinyl)amino]-,(1R,2S)-rel-
Cyclopentanemethanol,3-[[(2-amino-6-chloro-4-pyrimidinyl)amino]methyl]-, (1R,3S)-rel-
Cyclopentanemethanol, 3-[(2-amino-6-chloro-4-pyrimidinyl)amino]-,(1R,3S)-rel-
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Cyclopentanemethanol,4-(2-amino-6-chloro-9H-purin-9-yl)-2-hydroxy-, (1R,2S,4R)-rel-
Cyclopentanemethanol,3-amino-4-hydroxy-, (1R,3S,4S)-rel-
Cyclopentanemethanol,3-(6-amino-9H-purin-9-yl)-4-hydroxy-, (1R,3S,4S)-rel-
Cyclopentanemethanol, 3-(6-amino-9H-purin-9-yl)-4-hydroxy-,(1S,3R,4R)-
Benzonitrile, 3-[(5-amino-6-chloro-4-pyrimidinyl)amino]-
3,5,8,11-Tetraazatetradecanoicacid,13-amino-9-[[[[5-(3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)dihydro-4-hydroxy-2(3H)-furanylidene]methyl]amino]carbonyl]-14-(3-hydroxyphenyl)-2-[(3-hydroxyphenyl)methyl]-10,11-dimethyl-6-[2-(methylthio)ethyl]-4,7,12-trioxo-,stereoisomer
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Cyclopentanemethanol,4-(6-amino-9H-purin-9-yl)-2-azido-3-hydroxy-, (1R,2S,3R,4S)-rel-
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Cyclopentanemethanol,4-(6-amino-9H-purin-9-yl)-2-hydroxy-, (1R,2S,4R)-rel-
Cyclopentanemethanol,4-(6-amino-9H-purin-9-yl)-2-hydroxy-, (1R,2S,4R)-
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