UM-2-D5
Product Specifications
Synonyms
UM-2-D5
Hazard Statement
No Data Available
Smiles
O=C1C2=C(C=C3C4=NC5=CC(F)=C(C6=C5C([C@H](CC6O)N)=C4CN31)C)[C@](O)(C(OC2)=O)C([2H])(C([2H])([2H])[2H])[2H]
Molecular Formula
C24H17D5FN3O5
Molecular Weight
456.48
InChI
InChI=1S/C24H22FN3O5/c1-3-24(32)12-4-16-21-10(7-28(16)22(30)11(12)8-33-23(24)31)19-14(26)6-17(29)18-9(2)13(25)5-15(27-21)20(18)19/h4-5,14,17,29,32H,3,6-8,26H2,1-2H3/t14-,17?,24-/m0/s1/i1D3,3D2
Additionnal Information
IUPAC name: (10S,23S)-23-amino-18-fluoro-10,21-dihydroxy-19-methyl-10-(1,1,2,2,2-pentadeuterioethyl)-8-oxa-4,15-diazahexacyclo[14.7.1.0^{2,14}.0^{4,13}.0^{6,11}.0^{20,24}]tetracosa-1,6(11),12,14,16,18,20(24)-heptaene-5,9-dione
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