| SpectraBase Spectrum ID |
G9qRL1T4NnD |
| Name |
Adenosine, 3'-O-methyl-, 5'-(2,2-dimethylpropanoate) |
| Alternate Name(s) |
3'-O-methyl-5'-O-pivalyladenosine
[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-3-methoxyoxolan-2-yl]methyl 2,2-dimethylpropanoate |
| CAS Registry Number |
70147-55-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H23N5O5 |
| InChI |
InChI=1S/C16H23N5O5/c1-16(2,3)15(23)25-5-8-11(24-4)10(22)14(26-8)21-7-20-9-12(17)18-6-19-13(9)21/h6-8,10-11,14,22H,5H2,1-4H3,(H2,17,18,19)/t8-,10-,11-,14-/m1/s1 |
| InChIKey |
JWOWWRARSVCCKB-IDTAVKCVSA-N |
| Molecular Weight |
365.390 g/mol |
| SMILES |
O[C@]1([C@]([n]2c3c(c(ncn3)N)nc2)(O[C@@]([C@]1(OC)[H])(COC(C(C)(C)C)=O)[H])[H])[H] |
| SPLASH |
splash10-01p9-0900000000-07004d64f47325654001 |
| Source of Spectrum |
I-57-279-0 |
| Wiley ID |
1351299 |
