SpectraBase Spectrum ID |
EJ21DIoQ9zK |
Name |
2-Methyl-6-(2-nitroanilino)oxane-3,4,5-triol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H16N2O6 |
InChI |
InChI=1S/C12H16N2O6/c1-6-9(15)10(16)11(17)12(20-6)13-7-4-2-3-5-8(7)14(18)19/h2-6,9-13,15-17H,1H3/t6-,9-,10+,11+,12+/m0/s1 |
InChIKey |
SNDWCHJOMVSETA-CZDOKNLBSA-N |
Molecular Weight |
284.268 g/mol |
SMILES |
O[C@]1([C@]([C@@](O[C@]([C@@]1(O)[H])(C)[H])(Nc1c(N(=O)=O)cccc1)[H])(O)[H])[H] |
SPLASH |
splash10-02g9-8900000000-f74c0c47646ba233fde6 |
Synonyms |
2-Methyl-6-(2-nitroanilino)tetrahydropyran-3,4,5-triol
2-Methyl-6-[(2-nitrophenyl)amino]oxane-3,4,5-triol
6-Deoxy-N-(2-nitrophenyl)hexopyranosylamine |
Wiley ID |
1444027 |