| SpectraBase Spectrum ID |
3TC1PSg0JEh |
| Name |
N(6),N(6)-Dimethyl-9-(2,3-O-isopropylidene-D-ribityl)adenine |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H23N5O4 |
| InChI |
InChI=1S/C15H23N5O4/c1-15(2)23-10(12(24-15)9(22)6-21)5-20-8-18-11-13(19(3)4)16-7-17-14(11)20/h7-10,12,21-22H,5-6H2,1-4H3/t9-,10+,12-/m1/s1 |
| InChIKey |
AMTMUBUWXYONKN-JFGNBEQYSA-N |
| Molecular Weight |
337.380 g/mol |
| SMILES |
O[C@](CO)([C@@]1([C@](C[n]2c3c(nc2)c(ncn3)N(C)C)(OC(C)(C)O1)[H])[H])[H] |
| SPLASH |
splash10-03ea-0692000000-9893dd60acaef28dd641 |
| Source of Spectrum |
F-53-16692-2 |
| Synonyms |
1-deoxy-1-[6-(dimethylamino)-9H-purin-9-yl]-2,3-O-(1-methylethylidene)-D-ribitol |
| Wiley ID |
804566 |
