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2',3',5'-Tris-(O-acetyl)-8-ethyladenosine
SpectraBase Compound ID JkMW84DcvnY
InChI InChI=1S/C18H23N5O7/c1-5-12-22-13-16(19)20-7-21-17(13)23(12)18-15(29-10(4)26)14(28-9(3)25)11(30-18)6-27-8(2)24/h7,11,14-15,18H,5-6H2,1-4H3,(H2,19,20,21)/t11-,14-,15-,18-/m1/s1
InChIKey FMFYOBVYSKFEJB-XKLVTHTNSA-N
Mol Weight 421.41 g/mol
Molecular Formula C18H23N5O7
Exact Mass 421.159748 g/mol
Enantiomer InChIKey FMFYOBVYSKFEJB-HEWDHTHVSA-N
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