| SpectraBase Spectrum ID |
A7osE44QNbf |
| Name |
Adenosine, 5'-(tetramethylphosphorodiamidate) |
| Alternate Name(s) |
(2'-oxa-3'-adeninylyl-4',5'-dihydroxy-cyclopentyl)-methyl-p,p-di(dimethylamino)-phoshoate
(2R,3R,4S,5R)-2-(6-amino-9H-purin-9-yl)-5-({[bis(dimethylamino)phosphoryl]oxy}methyl)oxolane-3,4-diol |
| CAS Registry Number |
75100-31-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H24N7O5P |
| InChI |
InChI=1S/C14H24N7O5P/c1-19(2)27(24,20(3)4)25-5-8-10(22)11(23)14(26-8)21-7-18-9-12(15)16-6-17-13(9)21/h6-8,10-11,14,22-23H,5H2,1-4H3,(H2,15,16,17)/t8-,10-,11-,14-/m1/s1 |
| InChIKey |
AGOAINXIGAIGNG-IDTAVKCVSA-N |
| Molecular Weight |
401.364 g/mol |
| SMILES |
O[C@@]1([C@](O[C@]([C@@]1(O)[H])([n]1c2c(c(N)ncn2)nc1)[H])(COP(N(C)C)(N(C)C)=O)[H])[H] |
| SPLASH |
splash10-000l-9811000000-83b2b64c51344eb7e75a |
| Source of Spectrum |
KO-12-491-9 |
| Wiley ID |
1369878 |
