(1R,2S,4S,5S)-ACETIC-ACID-4-(2-CHLORO-6-METHYLAMINO-PURIN-9-YL)-2-PHOSPHONOOXY-BICYCLO-[3.1.0]-HEX-1-YL-METHYLESTER
Compound with spectra: 1 NMR
![(1R,2S,4S,5S)-ACETIC-ACID-4-(2-CHLORO-6-METHYLAMINO-PURIN-9-YL)-2-PHOSPHONOOXY-BICYCLO-[3.1.0]-HEX-1-YL-METHYLESTER](/api/compound/4SAxbsTZecO.png?ph=true&h=300&w=458 "(1R,2S,4S,5S)-ACETIC-ACID-4-(2-CHLORO-6-METHYLAMINO-PURIN-9-YL)-2-PHOSPHONOOXY-BICYCLO-[3.1.0]-HEX-1-YL-METHYLESTER")
| SpectraBase Compound ID | 4SAxbsTZecO |
|---|---|
| InChI | InChI=1S/C15H19ClN5O6P/c1-7(22)26-5-15-4-8(15)9(3-10(15)27-28(23,24)25)21-6-18-11-12(17-2)19-14(16)20-13(11)21/h6,8-10H,3-5H2,1-2H3,(H,17,19,20)(H2,23,24,25)/t8-,9+,10+,15-/m1/s1 |
| InChIKey | QCAPBWBCTSUZSO-TURATIMXSA-N |
| Mol Weight | 431.77 g/mol |
| Molecular Formula | C15H19ClN5O6P |
| Exact Mass | 431.076148 g/mol |
| Enantiomer InChIKey | QCAPBWBCTSUZSO-FHTCGPRVSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
(1R,2S,4S,5S)-ACETIC-ACID-4-(2-CHLORO-6-METHYLAMINO-PURIN-9-YL)-PHOSPHONOOXY-BICYCLO-[3.1.0]-HEX-2-YLESTER
(1'-S,2'-R,3'-S,4'-R,5'-S)-4'-(6-AMINO-2-CHLOROPURIN-9-YL)-2',3'-(DIHYDROXY)-1'-(METHYLPHOSPHONIC_ACID)-BICYCLO-[3.1.0]-HEXANE
(1'S,2'R,3'S,4'R,5'S)-4-(6-AMINO-2-METHYLTHIOOXY-9H-PURIN-9-YL)-1-[PHOSPHORYLOXYMETHYL]-BICYCLO-[3.1.0]-HEXANE-2,3-DIOL
2-CHLORO-6-CYCLOHEXYLAMINO-9-(BETA-D-2,3,5-O-TRIACETYL-RIBOFURANOSYL)-PURINE
(1'-S,2'-R,3'-S,4'-R,5'-S)-4'-(6-AMINO-2-CHLOROPURIN-9-YL)-2',3'-(DIHYDROXY)-1'-(PHOSPHONOETHENYL)-BICYCLO-[3.1.0]-HEXANE
N(2),N(2),O-6,2',3',5'-hexa(methyl-D3)guanosine
2-[5-Hydroxy-7-nitro-2-methyl-5-phenyl-2,3-dihydro-1H-pyrrolo[1,2-a]imidazol-6(5H)-yliden]-1-phenyl-1-ethanone
cyclic AMP, 3TMS
4H-Cyclopenta-1,3-dioxole, 9H-purin-2-amine deriv.
MABUZKOVGWQFIW-ZKFWTWCYSA-N
| Title | Journal or Book | Year |
|---|---|---|
| Acyclic Analogues of Adenosine Bisphosphates as P2Y Receptor Antagonists: Phosphate Substitution Leads to Multiple Pathways of Inhibition of Platelet Aggregation | Journal of Medicinal Chemistry | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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