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(2S)-{[(2S)-2-aminohexanoyl]amino}[(3S,4R,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl]ethanoic acid (non-preferred name) (86632-64-6)

Identification
Name:(2S)-{[(2S)-2-aminohexanoyl]amino}[(3S,4R,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl]ethanoic acid (non-preferred name)
Synonyms:86632-64-6;AC1L9V1Z;(2S)-2-[[(2S)-2-aminohexanoyl]amino]-2-[(3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]acetic acid
CAS:86632-64-6
Molecular Formula: C16H24N4O8
Molecular Weight: 400.3838
InChI: InChI=1/C16H24N4O8/c1-2-3-4-7(17)13(24)19-9(15(25)26)12-10(22)11(23)14(28-12)20-6-5-8(21)18-16(20)27/h5-7,9-12,14,22-23H,2-4,17H2,1H3,(H,19,24)(H,25,26)(H,18,21,27)/t7-,9-,10-,11+,12?,14+/m0/s1
Molecular Structure: (C16H24N4O8) 86632-64-6;AC1L9V1Z;(2S)-2-[[(2S)-2-aminohexanoyl]amino]-2-[(3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3...
Properties
Density:1.502g/cm3
Refractive index:1.608
Safety Data
 

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