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5'-O-Benzoyl-3'-deoxy-2'-keto-.alpha.-uridine
SpectraBase Compound ID G1Glpl3P5gy
InChI InChI=1S/C16H14N2O6/c19-12-8-11(9-23-15(21)10-4-2-1-3-5-10)24-14(12)18-7-6-13(20)17-16(18)22/h1-7,11,14H,8-9H2,(H,17,20,22)/t11-,14+/m0/s1
InChIKey MQELLKXJZDZGMV-SMDDNHRTSA-N
Mol Weight 330.3 g/mol
Molecular Formula C16H14N2O6
Exact Mass 330.085186 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID GlL3P2n8qqX
Name 5'-O-Benzoyl-3'-deoxy-2'-keto-.alpha.-uridine
Alternate Name(s) benzoic acid [(2S,5R)-5-(2,4-dioxo-1-pyrimidinyl)-4-oxo-2-oxolanyl]methyl ester [(2S,5R)-5-(2,4-dioxopyrimidin-1-yl)-4-oxooxolan-2-yl]methyl benzoate [(2S,5R)-5-(2,4-dioxopyrimidin-1-yl)-4-oxo-tetrahydrofuran-2-yl]methyl benzoate [(2S,5R)-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-4-oxidanylidene-oxolan-2-yl]methyl benzoate
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Formula C16H14N2O6
InChI InChI=1S/C16H14N2O6/c19-12-8-11(9-23-15(21)10-4-2-1-3-5-10)24-14(12)18-7-6-13(20)17-16(18)22/h1-7,11,14H,8-9H2,(H,17,20,22)/t11-,14+/m0/s1
InChIKey MQELLKXJZDZGMV-SMDDNHRTSA-N
Molecular Weight 330.296 g/mol
SMILES N1C(C=CN(C1=O)[C@]1(C(C[C@](O1)(COC(=O)c1ccccc1)[H])=O)[H])=O
SPLASH splash10-0aor-0192000000-dc0e64538b22f77c447b
Source of Spectrum F-52-1771-3-alpha
Wiley ID 795217