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 |
CAS Registry Number |
53577-87-0 |
Copyright |
Copyright © 2020-2025 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 |
Synonyms |
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. |
Wiley ID |
1385699 |