| SpectraBase Spectrum ID |
JWXC1BrZ4ND |
| Name |
N(2),O(6,2',3',5')Pentamethylguanosine |
| CAS Registry Number |
74498-65-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H23N5O5 |
| InChI |
InChI=1S/C15H23N5O5/c1-16-15-18-12-9(13(21)19(15)2)17-7-20(12)14-11(24-5)10(23-4)8(25-14)6-22-3/h7-8,10-11,14H,6H2,1-5H3,(H,16,18)/t8-,10-,11-,14-/m1/s1 |
| InChIKey |
PSJWGMGMKMDXIG-IDTAVKCVSA-N |
| Molecular Weight |
353.379 g/mol |
| SMILES |
N(C=1N(C)C(c2c([n]([C@]3([C@@]([C@](OC)([C@](O3)(COC)[H])[H])(OC)[H])[H])cn2)N1)=O)C |
| SPLASH |
splash10-0zi3-9704000000-e9ced1a7bbf65e8b69de |
| Source of Spectrum |
J-45-4076-0 |
| Synonyms |
9-[(2R,5R)-3,4-dimethoxy-5-(methoxymethyl)oxolan-2-yl]-1-methyl-2-(methylamino)-6,9-dihydro-1H-purin-6-one |
| Wiley ID |
1343806 |
