| SpectraBase Spectrum ID |
9U31n1tTjz7 |
| Name |
3'-O-methyltubercidin |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H16N4O4 |
| InChI |
InChI=1S/C12H16N4O4/c1-19-9-7(4-17)20-12(8(9)18)16-3-2-6-10(13)14-5-15-11(6)16/h2-3,5,7-9,12,17-18H,4H2,1H3,(H2,13,14,15)/t7-,8-,9-,12-/m1/s1 |
| InChIKey |
LTFVRHUFFZVXTN-MFYTUXHUSA-N |
| Molecular Weight |
280.284 g/mol |
| SMILES |
OC[C@]1(O[C@]([C@@]([C@@]1(OC)[H])(O)[H])([n]1c2c(c(N)ncn2)cc1)[H])[H] |
| SPLASH |
splash10-01q9-0900000000-c1cec01aa0a84a171f9a |
| Source of Spectrum |
J-39-1891-6 |
| Synonyms |
(2R,3R,4S,5R)-2-{4-amino-7H-pyrrolo[2,3-d]pyrimidin-7-yl}-5-(hydroxymethyl)-4-methoxyoxolan-3-ol
4-Amino-7-(3'-O-methyl-.beta.-D-ribofuranosyl)-pyrrolo[2,3-d]pyrimidine |
| Wiley ID |
848776 |
