| SpectraBase Spectrum ID |
GpmHHdABgIb |
| Name |
9-(2,3-O-Isopropylidene-D-ribityl)-6-phenylpurine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H22N4O4 |
| InChI |
InChI=1S/C19H22N4O4/c1-19(2)26-14(17(27-19)13(25)9-24)8-23-11-22-16-15(20-10-21-18(16)23)12-6-4-3-5-7-12/h3-7,10-11,13-14,17,24-25H,8-9H2,1-2H3/t13-,14+,17-/m1/s1 |
| InChIKey |
HSGUEXAJVMDKLW-JKIFEVAISA-N |
| Molecular Weight |
370.409 g/mol |
| SMILES |
O[C@](CO)([C@@]1([C@](C[n]2c3c(nc2)c(ncn3)-c2ccccc2)(OC(C)(C)O1)[H])[H])[H] |
| SPLASH |
splash10-000t-0953000000-6aeef9615ba7ad717263 |
| Source of Spectrum |
F-53-16693-2 |
| Synonyms |
1-deoxy-2,3-O-(1-methylethylidene)-1-(6-phenyl-9H-purin-9-yl)-D-ribitol |
| Wiley ID |
804565 |
