| SpectraBase Spectrum ID |
EOF8ZFxb97N |
| Name |
N(6)-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(3-20)22-13(10(9)24-14)19-5-17-8-11(18-6-21)15-4-16-12(8)19/h4-7,9-10,13,20H,3H2,1-2H3,(H,15,16,18,21) |
| InChIKey |
YBXKAHWSJYZYLB-UHFFFAOYSA-N |
| Molecular Weight |
335.320 g/mol |
| SMILES |
OCC1C2C(C([n]3c4c(c(ncn4)NC=O)nc3)O1)OC(O2)(C)C |
| SPLASH |
splash10-03di-0900000000-9af8e020bf8214b90bdc |
| Source of Spectrum |
KC-1992-1804-3 |
| Synonyms |
N-{9-[6-(hydroxymethyl)-2,2-dimethyl-tetrahydro-2H-furo[3,4-d][1,3]dioxol-4-yl]-9H-purin-6-yl}formamide |
| Wiley ID |
776617 |
