| SpectraBase Spectrum ID |
9MElWDuzWRB |
| Name |
9-(5-Deoxy-2,3-O-isopropylidene-D-ribityl)adenine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H19N5O3 |
| InChI |
InChI=1S/C13H19N5O3/c1-7(19)10-8(20-13(2,3)21-10)4-18-6-17-9-11(14)15-5-16-12(9)18/h5-8,10,19H,4H2,1-3H3,(H2,14,15,16)/t7-,8+,10-/m1/s1 |
| InChIKey |
PREIEVWLXCZKGE-KHQFGBGNSA-N |
| Molecular Weight |
293.327 g/mol |
| SMILES |
Nc1c2c([n](C[C@]3([C@@]([C@](O)(C)[H])(OC(O3)(C)C)[H])[H])cn2)ncn1 |
| SPLASH |
splash10-00kv-0960000000-847b9a7a5389bda4ed37 |
| Source of Spectrum |
F-53-16690-2 |
| Synonyms |
1-(6-amino-9H-purin-9-yl)-1,5-dideoxy-2,3-O-(1-methylethylidene)-D-ribitol |
| Wiley ID |
804568 |
