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(2S)-{[(2S)-2-amino-5-(carbamoylamino)pentanoyl]amino}[(3S,4R,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl]ethanoic acid (non-preferred name) (86632-65-7)

Identification
Name:(2S)-{[(2S)-2-amino-5-(carbamoylamino)pentanoyl]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:L-citrullyl UPOC analog;86632-65-7;AC1L9V22;1-(5'-(L-Citrullylamino)-5'-deoxy-beta-D-allofuranosyluronic acid)uracil;1-[5'-(L-Citrullylamino)-5'-deoxy-.beta.-D- allofuranosyluronic acid]uracil;(2S)-2-[[(2S)-2-amino-5-(carbamoylamino)pentanoyl]amino]-2-[(3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]acetic acid
CAS:86632-65-7
Molecular Formula: C16H24N6O9
Molecular Weight: 444.3966
InChI: InChI=1/C16H24N6O9/c17-6(2-1-4-19-15(18)29)12(26)21-8(14(27)28)11-9(24)10(25)13(31-11)22-5-3-7(23)20-16(22)30/h3,5-6,8-11,13,24-25H,1-2,4,17H2,(H,21,26)(H,27,28)(H3,18,19,29)(H,20,23,30)/t6-,8-,9-,10+,11?,13+/m0/s1
Molecular Structure: (C16H24N6O9) L-citrullyl UPOC analog;86632-65-7;AC1L9V22;1-(5'-(L-Citrullylamino)-5'-deoxy-beta-D-allofur...
Properties
Density:1.609g/cm3
Refractive index:1.639
Safety Data
 

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