| SpectraBase Spectrum ID |
LEhOTDLJo1W |
| Name |
2-[3-amino-1-(2-amino-1H-imidazol-5-yl)propoxy]ethanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H16N4O2 |
| InChI |
InChI=1S/C8H16N4O2/c9-2-1-7(14-4-3-13)6-5-11-8(10)12-6/h5,7,13H,1-4,9H2,(H3,10,11,12) |
| InChIKey |
JXUOJWLCQXPTIP-UHFFFAOYSA-N |
| Molecular Weight |
200.242 g/mol |
| SMILES |
[nH]1cc(C(OCCO)CCN)nc1N |
| SPLASH |
splash10-0002-9130000000-bac139b422ec50294a4f |
| Source of Spectrum |
J-63-1252-12 |
| Synonyms |
2-[3-azanyl-1-(2-azanyl-1H-imidazol-5-yl)propoxy]ethanol |
| Wiley ID |
1197175 |
![2-[3-amino-1-(2-amino-1H-imidazol-5-yl)propoxy]ethanol](/api/spectrum/LEhOTDLJo1W/structure.png?h=300&w=458 "2-[3-amino-1-(2-amino-1H-imidazol-5-yl)propoxy]ethanol")
