| SpectraBase Spectrum ID |
CiwKttnioGL |
| Name |
Adenosine, 2'-deoxy-N,N,O,O-tetramethyl- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H21N5O3 |
| InChI |
InChI=1S/C14H21N5O3/c1-18(2)13-12-14(16-7-15-13)19(8-17-12)11-5-9(21-4)10(22-11)6-20-3/h7-11H,5-6H2,1-4H3 |
| InChIKey |
SRGCATQTKFLHRR-UHFFFAOYSA-N |
| Molecular Weight |
307.354 g/mol |
| SMILES |
C1(OC(CC1OC)[n]1cnc2c1ncnc2N(C)C)COC |
| SPLASH |
splash10-01qa-9700000000-8b93aefd0a275d4a0c85 |
| Source of Spectrum |
HE-1982-0-0 |
| Synonyms |
9-[4-methoxy-5-(methoxymethyl)-2-oxolanyl]-N,N-dimethyl-6-purinamine
9-[4-methoxy-5-(methoxymethyl)oxolan-2-yl]-N,N-dimethyl-purin-6-amine
9-[4-methoxy-5-(methoxymethyl)tetrahydrofuran-2-yl]-N,N-dimethyl-purin-6-amine
[9-[4-methoxy-5-(methoxymethyl)tetrahydrofuran-2-yl]purin-6-yl]-dimethyl-amine |
| Wiley ID |
1308850 |
