| SpectraBase Spectrum ID |
DMzaQSozV8I |
| Name |
Adenosine, 2'-deoxy-3'-O-methyl- |
| CAS Registry Number |
70147-57-8 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H15N5O3 |
| InChI |
InChI=1S/C11H15N5O3/c1-18-6-2-8(19-7(6)3-17)16-5-15-9-10(12)13-4-14-11(9)16/h4-8,17H,2-3H2,1H3,(H2,12,13,14)/t6-,7+,8+/m0/s1 |
| InChIKey |
FFTJWXISNILIOL-XLPZGREQSA-N |
| Molecular Weight |
265.273 g/mol |
| SMILES |
Nc1c2c([n]([C@@]3(O[C@](CO)([C@](C3)(OC)[H])[H])[H])cn2)ncn1 |
| SPLASH |
splash10-000i-0910000000-1a26f1d0304a6b287a57 |
| Source of Spectrum |
I-57-280-0 |
| Synonyms |
[(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-methoxy-2-oxolanyl]methanol
[(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-methoxyoxolan-2-yl]methanol
[(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-methoxy-tetrahydrofuran-2-yl]methanol
[(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-methoxy-oxolan-2-yl]methanol |
| Wiley ID |
1268747 |
