SpectraBase Spectrum ID |
AIlOdYDG3yM |
Name |
(-)-(R)-1-(2-methyl-5-nitro-imidazol-1-yl)-propan-2-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C7H11N3O3 |
InChI |
InChI=1S/C7H11N3O3/c1-5(11)4-9-6(2)8-3-7(9)10(12)13/h3,5,11H,4H2,1-2H3/t5-/m1/s1 |
InChIKey |
KPQZUUQMTUIKBP-RXMQYKEDSA-N |
Literature Reference DOI |
10.1002/cjoc.20030210727 |
Molecular Weight |
185.183 g/mol |
SMILES |
O[C@@](C[n]1c(ncc1[N+](=O)[O-])C)(C)[H] |
SPLASH |
splash10-03di-2900000000-147ba4809cfb69d9a060 |
Source of Spectrum |
CJC-21-856-(_)_(R)_3c |
Synonyms |
(R)-1-(2-methyl-5-nitro-1H-imidazol-1-yl)propan-2-ol
(2R)-1-(2-methyl-5-nitro-1-imidazolyl)-2-propanol
(2R)-1-(2-methyl-5-nitroimidazol-1-yl)propan-2-ol |
Wiley ID |
1773773 |