SpectraBase Spectrum ID |
J32sfhKGkG2 |
Name |
2-(1-adenin-9-yl-2-hydroxy-ethoxy)propane-1,3-diol |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H15N5O4 |
InChI |
InChI=1S/C10H15N5O4/c11-9-8-10(13-4-12-9)15(5-14-8)7(3-18)19-6(1-16)2-17/h4-7,16-18H,1-3H2,(H2,11,12,13) |
InChIKey |
BZOVHPRDLVWHRY-UHFFFAOYSA-N |
Molecular Weight |
269.261 g/mol |
SMILES |
OCC(OC(CO)[n]1c2c(c(N)ncn2)nc1)CO |
SPLASH |
splash10-000i-3900000000-4bdfe9eb6d19187c6cba |
Synonyms |
2-[1-(6-aminopurin-9-yl)-2-hydroxy-ethoxy]propane-1,3-diol
2-[1-(6-aminopurin-9-yl)-2-oxidanyl-ethoxy]propane-1,3-diol |
Wiley ID |
1444515 |