| SpectraBase Spectrum ID |
CHsSts2kS1c |
| Name |
5'-O-Formyl-2',3'-O-isopropylideneadenosine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H17N5O5 |
| InChI |
InChI=1S/C14H17N5O5/c1-14(2)23-9-7(3-21-6-20)22-13(10(9)24-14)19-5-18-8-11(15)16-4-17-12(8)19/h4-7,9-10,13H,3H2,1-2H3,(H2,15,16,17)/t7-,9-,10-,13-/m1/s1 |
| InChIKey |
SUFICLOXFQYAIG-QYVSTXNMSA-N |
| Molecular Weight |
335.320 g/mol |
| SMILES |
Nc1c2c([n]([C@]3([C@]4([C@](OC(O4)(C)C)([C@](O3)(COC=O)[H])[H])[H])[H])cn2)ncn1 |
| SPLASH |
splash10-03r0-0609000000-92c32d7c1e98698d3acb |
| Source of Spectrum |
KC-1992-1804-0 |
| Synonyms |
[(3aR,4R,6R,6aR)-6-(6-amino-9H-purin-9-yl)-2,2-dimethyl-tetrahydro-2H-furo[3,4-d][1,3]dioxol-4-yl]methyl formate |
| Wiley ID |
776614 |
