SpectraBase Spectrum ID |
Ez6RwFvmFrf |
Name |
1-(6-Aminopurin-9-yl)-2-[(4-methoxyphenyl)methyl]amino-3-diethylaminopropane |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H29N7O |
InChI |
InChI=1S/C20H29N7O/c1-4-26(5-2)11-16(22-10-15-6-8-17(28-3)9-7-15)12-27-14-25-18-19(21)23-13-24-20(18)27/h6-9,13-14,16,22H,4-5,10-12H2,1-3H3,(H2,21,23,24) |
InChIKey |
XLSPRUQBCJPKNR-UHFFFAOYSA-N |
Molecular Weight |
383.500 g/mol |
SMILES |
Nc1c2c([n](CC(NCc3ccc(cc3)OC)CN(CC)CC)cn2)ncn1 |
SPLASH |
splash10-001i-0009000000-a33a6a1e2979d9c2b3c6 |
Source of Spectrum |
F2-46-585-3c |
Synonyms |
3-(6-aminopurin-9-yl)-1-N,1-N-diethyl-2-N-[(4-methoxyphenyl)methyl]propane-1,2-diamine
3-(6-aminopurin-9-yl)-N1,N1-diethyl-N2-[(4-methoxyphenyl)methyl]propane-1,2-diamine |
Wiley ID |
1690017 |