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53199-57-8 (2S)-2-amino-4-({[(2S,3S,4R)-5-(4-amino-1H-imidazo[4,5-c]pyridin-1-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl}sulfanyl)butanoic acid (non-preferred name)

Chemical Name (2S)-2-amino-4-({[(2S,3S,4R)-5-(4-amino-1H-imidazo[4,5-c]pyridin-1-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl}sulfanyl)butanoic acid (non-preferred name)
Molecular Formula C15H21N5O5S
Molecular Weight 383.4227
InChl InChI=1/C15H21N5O5S/c16-7(15(23)24)2-4-26-5-9-11(21)12(22)14(25-9)20-6-19-10-8(20)1-3-18-13(10)17/h1,3,6-7,9,11-12,14,21-22H,2,4-5,16H2,(H2,17,18)(H,23,24)/t7-,9+,11+,12+,14?/m0/s1
CAS Registry Number 53199-57-8
Molecular Structure 53199-57-8  (2S)-2-amino-4-({[(2S,3S,4R)-5-(4-amino-1H-imidazo[4,5-c]pyridin-1-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl}sulfanyl)butanoic acid (non-preferred name)
Density 1.8g/cm3
Boiling Point 780.9°C at 760 mmHg
Refractive Index 1.796
Flash Point 426.1°C
Vapour Pressur 1.12E-25mmHg at 25°C
MSDS Material Safety Data Sheet

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