SpectraBase Spectrum ID |
AKcBozVJv18 |
Name |
1,3-bis[2-(3',4'-Dihydro-6'-methyl-2'-hydroxy-4'-oxo-3'-pyrimidinyl)ethyl]-5-methyluracil |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H22N6O6 |
InChI |
InChI=1S/C19H22N6O6/c1-11-10-22(4-5-23-14(26)8-12(2)20-17(23)29)19(31)25(16(11)28)7-6-24-15(27)9-13(3)21-18(24)30/h8-10H,4-7H2,1-3H3,(H,20,29)(H,21,30) |
InChIKey |
RTPMLDWSJQAMMM-UHFFFAOYSA-N |
Molecular Weight |
430.421 g/mol |
SMILES |
OC=1N(CCN2C(N(CCN3C(=NC(=CC3=O)C)O)C(C(=C2)C)=O)=O)C(C=C(N1)C)=O |
SPLASH |
splash10-0udi-2900000000-c73af20c8aed55e0460c |
Source of Spectrum |
QF-44-332-26 |
Synonyms |
1,3-bis[.omega.-(3',4'-Dihydro-6'-methyl-2'-hydroxy-4'-oxo-3'-pyrimidinyl)ethyl]-methyluracil
1,3-bis[2-(2-hydroxy-4-methyl-6-oxo-1(6H)-pyrimidinyl)ethyl]-5-methyl-2,4(1H,3H)-pyrimidinedione |
Wiley ID |
833357 |