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D-Glucitol, 1-[4-(acetylamino)-2-oxo-1(2H)-pyrimidinyl]-3,6-anhydro-1-deoxy-4,5-O -(1-methylethylidene)-, 2-benzoate
SpectraBase Compound ID HmbxiGAYjep
InChI InChI=1S/C22H25N3O7/c1-13(26)23-17-9-10-25(21(28)24-17)11-15(30-20(27)14-7-5-4-6-8-14)18-19-16(12-29-18)31-22(2,3)32-19/h4-10,15-16,18-19H,11-12H2,1-3H3,(H,23,24,26,28)
InChIKey QWMBXLRGNJDJTM-UHFFFAOYSA-N
Mol Weight 443.46 g/mol
Molecular Formula C22H25N3O7
Exact Mass 443.16925 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3IHh5YKg63A
Name D-Glucitol, 1-[4-(acetylamino)-2-oxo-1(2H)-pyrimidinyl]-3,6-anhydro-1-deoxy-4,5-O -(1-methylethylidene)-, 2-benzoate
Alternate Name(s) 1-(N-acetylcytosin-1-yl)-3,6-anhydro-2-O-benzoyl-1-desoxy-4,5-O-isopropylidene-D-glucitol 1-{2,2-dimethyl-tetrahydro-2H-furo[3,4-d][1,3]dioxol-4-yl}-2-(4-acetamido-2-oxo-1,2-dihydropyrimidin-1-yl)ethyl benzoate Furo[3,4-d]-1,3-dioxole, D-glucitol deriv.
CAS Registry Number 53577-87-0
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H25N3O7
InChI InChI=1S/C22H25N3O7/c1-13(26)23-17-9-10-25(21(28)24-17)11-15(30-20(27)14-7-5-4-6-8-14)18-19-16(12-29-18)31-22(2,3)32-19/h4-10,15-16,18-19H,11-12H2,1-3H3,(H,23,24,26,28)
InChIKey QWMBXLRGNJDJTM-UHFFFAOYSA-N
Molecular Weight 443.456 g/mol
SMILES N(C1=NC(N(CC(C2C3C(OC(O3)(C)C)CO2)OC(=O)c2ccccc2)C=C1)=O)C(=O)C
SPLASH splash10-0a4i-0930000000-94aaf78acfd77a0782c4
Source of Spectrum AC-74-1391-8
Wiley ID 1385699