| SpectraBase Spectrum ID |
1guWlQcBd9C |
| Name |
9-(2,3-O-Isopropylidene-D-ribityl)adenine 1-oxide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H19N5O5 |
| InChI |
InChI=1S/C13H19N5O5/c1-13(2)22-8(10(23-13)7(20)4-19)3-17-5-15-9-11(14)18(21)6-16-12(9)17/h5-8,10,19-20H,3-4,14H2,1-2H3/t7-,8+,10-/m1/s1 |
| InChIKey |
KNTGHTZFQPFFQJ-KHQFGBGNSA-N |
| Molecular Weight |
325.325 g/mol |
| SMILES |
O[C@](CO)([C@@]1([C@](C[n]2c3c(c([n+](cn3)[O-])N)nc2)(OC(C)(C)O1)[H])[H])[H] |
| SPLASH |
splash10-004i-0229000000-a95456a4f2de0f1b4084 |
| Source of Spectrum |
F-53-16694-8 |
| Synonyms |
1-(6-amino-1-oxido-9H-purin-9-yl)-1-deoxy-2,3-O-(1-methylethylidene)-D-ribitol |
| Wiley ID |
804563 |
