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hexanoic acid [(2R,3S,5R)-5-[4-(caproylamino)-2-keto-pyrimidin-1-yl]-3-hydroxy-tetrahydrofuran-2-yl]methyl ester
SpectraBase Compound ID Of5pAoRD2O
InChI InChI=1S/C21H33N3O6/c1-3-5-7-9-18(26)22-17-11-12-24(21(28)23-17)19-13-15(25)16(30-19)14-29-20(27)10-8-6-4-2/h11-12,15-16,19,25H,3-10,13-14H2,1-2H3,(H,22,23,26,28)/t15-,16+,19+/m0/s1
InChIKey QYMZEZXLQFOZBA-FRQCXROJSA-N
Mol Weight 423.5 g/mol
Molecular Formula C21H33N3O6
Exact Mass 423.236936 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 892q1aDcP8A
Name N-(1-oxohexyl)-5'-[(1'-oxohexyloxy)-.beta.-D-2'-deoxyribofuranosyl]cytidine
Alternate Name(s) Hexanoic acid (3S,5R)-5-(4-hexanoylamino-2-oxo-2H-pyrimidin-1-yl)-3-hydroxy-tetrahydro-furan-2-ylmethyl ester [(3S,5R)-5-(4-hexanamido-2-oxo-1,2-dihydropyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl hexanoate
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Formula C21H33N3O6
InChI InChI=1S/C21H33N3O6/c1-3-5-7-9-18(26)22-17-11-12-24(21(28)23-17)19-13-15(25)16(30-19)14-29-20(27)10-8-6-4-2/h11-12,15-16,19,25H,3-10,13-14H2,1-2H3,(H,22,23,26,28)/t15-,16+,19+/m0/s1
InChIKey QYMZEZXLQFOZBA-FRQCXROJSA-N
Molecular Weight 423.510 g/mol
SMILES N(C1=NC(N([C@]2(C[C@@]([C@](O2)(COC(=O)CCCCC)[H])(O)[H])[H])C=C1)=O)C(=O)CCCCC
SPLASH splash10-01qf-9200000000-feef0a39a952ee7b7134
Source of Spectrum J-58-660-10
Wiley ID 1378931