Analytenname

Amikacin-d15

Molekularformel

C22H28D15N5O13

Molekulargewicht

600.7

Genaue Masse

600.38

SMILES

N[C@@]([C@H]([C@]([C@H]1O[C@@H]2[C@]([C@@]([C@]([C@@H](C([2H])([2H])O)O2)([2H])O)([2H])N)([2H])O)([2H])O)O[C@@H]3[C@]([C@@]([C@]([C@@H](C([2H])([2H])N)O3)([2H])O)([2H])O)([2H])O)([2H])C[C@H]1NC([C@](O)([2H])CC([2H])([2H])N)=O

InChI

InChI=1S/C22H43N5O13/c23-2-1-8(29)20(36)27-7-3-6(25)18(39-22-16(34)15(33)13(31)9(4-24)37-22)17(35)19(7)40-21-14(32)11(26)12(30)10(5-28)38-21/h6-19,21-22,28-35H,1-5,23-26H2,(H,27,36)/t6-,7+,8-,9+,10+,11-,12+,13+,14+,15-,16+,17-,18+,19-,21+,22+/m0/s1/i2D2,4D2,5D2,6D,8D,11D,12D,13D,14D,15D,16D,17D

IUPAC

(S)-4-amino-N-((1R,2S,3S,4R,5S)-5-amino-2-(((2S,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl-d2)tetrahydro-2H-pyran-2-yl-3,4,5-d3)oxy)-4-(((2R,3R,4S,5S,6R)-6-(aminomethyl-d2)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl-3,4,5-d3)oxy)-3-hydroxycyclohexyl-3,5-d2)-2-hydroxybutanamide

Nicht gekennzeichnete CAS-Nummer

37517-28-5

SIL-Typ

Deuterium

Herkunftsland

CANADA

Produkttyp

Stable Isotope Labelled

Produktformat

Neat