| SpectraBase Spectrum ID |
1rUPKpb24u |
| Name |
2-(4-Chloroanilino)-5-(1,2-dihydroxyethyl)oxolane-3,4-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H16ClNO5 |
| InChI |
InChI=1S/C12H16ClNO5/c13-6-1-3-7(4-2-6)14-12-10(18)9(17)11(19-12)8(16)5-15/h1-4,8-12,14-18H,5H2/t8?,9-,10-,11-,12+/m1/s1 |
| InChIKey |
LWJXCPUBUNYREK-MTAIEDJOSA-N |
| Molecular Weight |
289.715 g/mol |
| SMILES |
OC([C@]1(O[C@@]([C@@]([C@]1(O)[H])(O)[H])(Nc1ccc(cc1)Cl)[H])[H])CO |
| SPLASH |
splash10-0a6r-5900000000-1c19064fc59e011ac12c |
| Synonyms |
2-(4-Chloroanilino)-5-(1,2-dihydroxyethyl)tetrahydrofuran-3,4-diol
2-[1,2-bis(oxidanyl)ethyl]-5-[(4-chlorophenyl)amino]oxolane-3,4-diol
N-(4-chlorophenyl)hexofuranosylamine |
| Wiley ID |
1446318 |
