[(2S)-3-(6-AMINO-9H-PURIN-9-YL)-2-(PHOSPHONOOXY)-PROPYL]-ALPHA-D-XYLOPYRANOSIDE-3,4-BISPHOSPHATE-HEXASODIUM-SALT
Compound with spectra: 1 NMR
![[(2S)-3-(6-AMINO-9H-PURIN-9-YL)-2-(PHOSPHONOOXY)-PROPYL]-ALPHA-D-XYLOPYRANOSIDE-3,4-BISPHOSPHATE-HEXASODIUM-SALT](/api/compound/DYiuf6gWYCT.png?ph=true&h=300&w=458 "[(2S)-3-(6-AMINO-9H-PURIN-9-YL)-2-(PHOSPHONOOXY)-PROPYL]-ALPHA-D-XYLOPYRANOSIDE-3,4-BISPHOSPHATE-HEXASODIUM-SALT")
| SpectraBase Compound ID | DYiuf6gWYCT |
|---|---|
| InChI | InChI=1S/C13H22N5O15P3.6Na/c14-11-8-12(16-4-15-11)18(5-17-8)1-6(31-34(20,21)22)2-29-13-9(19)10(33-36(26,27)28)7(3-30-13)32-35(23,24)25;;;;;;/h4-7,9-10,13,19H,1-3H2,(H2,14,15,16)(H2,20,21,22)(H2,23,24,25)(H2,26,27,28);;;;;;/q;6*+1/p-6/t6-,7-,9-,10+,13+;;;;;;/m1....../s1 |
| InChIKey | HCLLZIXNCFSCDW-RQNQPFSKSA-H |
| Mol Weight | 713.15090169 g/mol |
| Molecular Formula | C13H16N5Na6O15P3 |
| Exact Mass | 712.924191 g/mol |
| Parent InChIKey | XPIKVXSBNHOLNV-MIFZAVLXSA-H |
| Enantiomer InChIKey | HCLLZIXNCFSCDW-OKBVOSBASA-H |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
1-(6-AMINO-9H-PURIN-9-YL)-2,5-ANHYDRO-3,4-DI-O-BENZYL-1-DEOXY-D-GLUCITOL
1-(6-AMINO-9H-PURIN-9-YL)-2,5-ANHYDRO-3,4-DI-O-BENZYL-1-DEOXY-L-GLUCITOL
9-(5-O-tert-Butyldimethylsilyl-2,3-O-isopropylidene-D-ribityl)adenine
1-[(4S,5S)-5-(adenin-9-ylmethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-[tert-butyl(dimethyl)silyl]oxy-ethanone
1-Adenin-9-yl-5-O-tert-butyldimethylsilyl-1,4-dideoxy-4-methylene-2,3-O-isopropylidene-D-erythro-2-pentitol
ALPHA-ADENOSINE
9-ALPHA-ARABINOFURANOSYL-ADENINE;377
Adenosine anion
N(6),N(6)-Dimethyl-9-(2,3-O-isopropylidene-D-ribityl)adenine
eritadenine tetra trimethyl silyl ether
| Title | Journal or Book | Year |
|---|---|---|
| d-myo-Inositol-1,4,5-trisphosphate and Adenophostin Mimics: Importance of the Spatial Orientation of a Phosphate Group on the Biological Activity | Bioorganic & Medicinal Chemistry | 2002 |