| SpectraBase Spectrum ID |
3HsqArvNTTJ |
| Name |
N(6)-Methyl-9-(2,3-O-isopropylidene-D-ribityl)adenine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H21N5O4 |
| InChI |
InChI=1S/C14H21N5O4/c1-14(2)22-9(11(23-14)8(21)5-20)4-19-7-18-10-12(15-3)16-6-17-13(10)19/h6-9,11,20-21H,4-5H2,1-3H3,(H,15,16,17)/t8-,9?,11-/m1/s1 |
| InChIKey |
RQQOGCPMONUJLA-RFSSFMFUSA-N |
| Molecular Weight |
323.353 g/mol |
| SMILES |
N(c1c2c([n](CC3[C@@]([C@@](CO)(O)[H])(OC(O3)(C)C)[H])cn2)ncn1)C |
| SPLASH |
splash10-001j-0592000000-23de6db0c48d4fa91e29 |
| Source of Spectrum |
F-53-16692-2 |
| Synonyms |
1-deoxy-1-[6-(methylamino)-9H-purin-9-yl]-2,3-O-(1-methylethylidene)-D-arabinitol |
| Wiley ID |
804567 |
