| SpectraBase Compound ID | CW0gFOsi1wI |
|---|---|
| InChI | InChI=1S/C15H23N5O4/c1-19(2)13-10-14(17-7-16-13)20(8-18-10)15-12(23-5)11(22-4)9(24-15)6-21-3/h7-9,11-12,15H,6H2,1-5H3/t9-,11-,12-,15-/m1/s1 |
| InChIKey | YXMRAWLSVCPKRV-SDBHATRESA-N |
| Mol Weight | 337.38 g/mol |
| Molecular Formula | C15H23N5O4 |
| Exact Mass | 337.175004 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | B2XrNezItNI |
|---|---|
| Name | 9H-Purin-6-amine, N,N-dimethyl-9-(2,3,5-tri-O-methyl-D-apio-.beta.-D-furanosyl)- |
| CAS Registry Number | 68331-53-3 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H23N5O4 |
| InChI | InChI=1S/C15H23N5O4/c1-19(2)13-10-14(17-7-16-13)20(8-18-10)15-12(23-5)11(22-4)9(24-15)6-21-3/h7-9,11-12,15H,6H2,1-5H3/t9-,11-,12-,15-/m1/s1 |
| InChIKey | YXMRAWLSVCPKRV-SDBHATRESA-N |
| Molecular Weight | 337.380 g/mol |
| SMILES | [C@@]1([n]2c3c(c(N(C)C)ncn3)nc2)([C@@]([C@](OC)([C@](O1)(COC)[H])[H])(OC)[H])[H] |
| SPLASH | splash10-01ta-2901000000-ea2322fe0a8691de63ca |
| Source of Spectrum | KO-5-368-1 |
| Synonyms | 9H-Purin-6-amine, N,N-dimethyl-9-(2,3,5-tri-O-methyl-D-apio-.alpha.-L-furanosyl)- 9-[(2R,4S,5R)-3,4-dimethoxy-5-(methoxymethyl)oxolan-2-yl]-N,N-dimethyl-9H-purin-6-amine N-6,n-6,0-2',0-3',0-3''-pentamethyl-9-.beta.-D-apio-L-furanosyl adenine N-6,n-6,0-2',0-3',0-3''-pentamethyl-9-.beta.-D-apio-L-furanosyl adenine N-6,n-6,o-2',o-3',o-3''-pentamethyl-D-apio-D-furanosyl adenine N-6,N-6,O-2',O-3',O-3''-Pentamethyl-D-Apio-D-furanosyl adenine Permethylated-D-apio-D-furanosyladenine Permethylated-D-apio-L-furanosyladenine |
| Wiley ID | 1332958 |