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2',3'-DIDEOXY-5-O-(4-METHYLBENZOYL)-5-PENTYLOXYMETHYLCYTIDINE
SpectraBase Compound ID L1rLJUNU2TK
InChI InChI=1S/C23H31N3O5/c1-3-4-5-12-29-14-18-13-26(23(28)25-21(18)24)20-11-10-19(31-20)15-30-22(27)17-8-6-16(2)7-9-17/h6-9,13,19-20H,3-5,10-12,14-15H2,1-2H3,(H2,24,25,28)/t19-,20+/m1/s1
InChIKey QMRJOTHMVIYLMT-UXHICEINSA-N
Mol Weight 429.52 g/mol
Molecular Formula C23H31N3O5
Exact Mass 429.226371 g/mol
Enantiomer InChIKey QMRJOTHMVIYLMT-VQTJNVASSA-N
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