| SpectraBase Spectrum ID |
7NCgH3593J3 |
| Name |
2-(2-adenin-9-ylethenylidene)propane-1,3-diol |
| Alternate Name(s) |
2-[2-(6-aminopurin-9-yl)ethenylidene]propane-1,3-diol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11N5O2 |
| InChI |
InChI=1S/C10H11N5O2/c11-9-8-10(13-5-12-9)15(6-14-8)2-1-7(3-16)4-17/h2,5-6,16-17H,3-4H2,(H2,11,12,13) |
| InChIKey |
NURSBNNBNJZXTD-UHFFFAOYSA-N |
| Molecular Weight |
233.231 g/mol |
| SMILES |
Nc1c2c([n](C=C=C(CO)CO)cn2)ncn1 |
| SPLASH |
splash10-000i-0900000000-f6e1e556d38f8d67ffd7 |
| Source of Spectrum |
F-51-74-4 |
| Wiley ID |
790504 |
