SpectraBase Spectrum ID |
73OKg1FOW29 |
Name |
1,1'-Trimethylene-bis{ 3-[methyl-(6"-uracyl)amino]benzene} |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C25H26N6O4 |
InChI |
InChI=1S/C25H26N6O4/c1-30(20-14-22(32)28-24(34)26-20)18-10-4-8-16(12-18)6-3-7-17-9-5-11-19(13-17)31(2)21-15-23(33)29-25(35)27-21/h4-5,8-15H,3,6-7H2,1-2H3,(H2,26,28,32,34)(H2,27,29,33,35) |
InChIKey |
ZLJOSGAHVGCXRB-UHFFFAOYSA-N |
Molecular Weight |
474.521 g/mol |
SMILES |
N1C(=O)NC(C=C1N(c1cc(CCCc2cc(N(C3=CC(NC(N3)=O)=O)C)ccc2)ccc1)C)=O |
SPLASH |
splash10-00di-0967500000-ea495624af9e0dcdf125 |
Source of Spectrum |
K-127-1662-16 |
Synonyms |
1,1'-Trimethylene-bis{3-[methyl-(6''-uracyl)amino]benzene}
6-[3-(3-{3-[(2,6-dioxo-1,2,3,6-tetrahydro-4-pyrimidinyl)(methyl)amino]phenyl}propyl)(methyl)anilino]-2,4(1H,3H)-pyrimidinedione |
Wiley ID |
1393824 |