SpectraBase Spectrum ID |
B9uEqUHTYyg |
Name |
3-[2,3,5-Tri-O-acetyl-.beta.-d-ribofuranosyl]pyrazolo[4,3-d]pyrimidin-7-one |
CAS Registry Number |
13387-98-9 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H18N4O8 |
InChI |
InChI=1S/C16H18N4O8/c1-6(21)25-4-9-13(26-7(2)22)15(27-8(3)23)14(28-9)11-10-12(20-19-11)16(24)18-5-17-10/h5,9,13-15H,4H2,1-3H3,(H,19,20)(H,17,18,24) |
InChIKey |
PIVUHZDEQVNROV-UHFFFAOYSA-N |
Molecular Weight |
394.340 g/mol |
SMILES |
N1C=Nc2c(C1=O)[nH]nc2C1OC(C(OC(=O)C)C1OC(=O)C)COC(=O)C |
SPLASH |
splash10-0006-9320000000-79ecb3dfcc3658f0195f |
Source of Spectrum |
NP-14-3007-0 |
Synonyms |
Acetic acid [3,4-diacetyloxy-5-(7-oxo-2,4-dihydropyrazolo[4,3-d]pyrimidin-3-yl)-2-oxolanyl]methyl ester
[3,4-diacetyloxy-5-(7-oxo-2,4-dihydropyrazolo[4,3-d]pyrimidin-3-yl)oxolan-2-yl]methyl acetate
[3,4-diacetoxy-5-(7-oxo-2,4-dihydropyrazolo[4,3-d]pyrimidin-3-yl)tetrahydrofuran-2-yl]methyl acetate
[3,4-diacetyloxy-5-(7-oxidanylidene-2,4-dihydropyrazolo[4,3-d]pyrimidin-3-yl)oxolan-2-yl]methyl ethanoate |
Wiley ID |
1111675 |