| SpectraBase Spectrum ID |
8fPCgN1psZA |
| Name |
1-Methyladenosine, 3TMS |
| Alternate Name(s) |
1-Methyladenosine, 3TMS
N1-Methyladenosine, 3TMS
Adenosine, 1-methyl-, 3TMS
AIDS024334, 3TMS
AIDS-024334, 3TMS
NSC 92165, 3TMS
(2R,3S,4R,5R)-2-(hydroxymethyl)-5-(6-imino-1-methylpurin-9-yl)oxolane-3,4-diol, 3TMS
9-((2R,3R,4R,5R)-3,4-bis((trimethylsilyl)oxy)-5-(((trimethylsilyl)oxy)methyl)tetrahydrofuran-2-yl)-1-methyl-1,9-dihydro-6H-purin-6-imine |
| Comments |
Derivatization type: 3 TMS (mass: 497.231); CC-BY: Oliver Fiehn, University of California, Davis; MoNA-ID: FiehnLib000915; Note: The molecular formula of the structure shown is C11H15N5O4 - which differs from the formula reported for the mass spectrum (C20H39N5O4Si3) |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H39N5O4Si3 |
| InChI |
InChI=1S/C20H39N5O4Si3/c1-24-12-23-19-15(18(24)21)22-13-25(19)20-17(29-32(8,9)10)16(28-31(5,6)7)14(27-20)11-26-30(2,3)4/h12-14,16-17,20-21H,11H2,1-10H3/t14-,16-,17-,20-/m1/s1 |
| InChIKey |
JYJSRESQDQPCSC-WVSUBDOOSA-N |
| Molecular Weight |
497.818 g/mol |
| SMILES |
N=C1c2c(N=CN1C)[n](cn2)[C@]1([C@@]([C@@]([C@@](CO[Si](C)(C)C)(O1)[H])(O[Si](C)(C)C)[H])(O[Si](C)(C)C)[H])[H] |
| SPLASH |
splash10-0uxr-0920000000-ba0bbd09401708449a4a |
| Source of Spectrum |
FM-2019-915-0 |
| Wiley ID |
1818581 |
