(2S,3R,4S,5R,6R)-2-(4-aminophenyl)sulfanyl-6-(hydroxymethyl)oxane-3,4,5-triol
(2S,3R,4S,5R,6R)-2-(4-aminophenyl)sulfanyl-6-(hydroxymethyl)oxane-3,4,5-triol
Also Known As: APTG-Agarose|4-Aminophenyl b-D-thiogalactopyranoside|o-Phenylene chlorophosphate|p-Aminophenyl 1-thio-galactoside|4-Aminophenyl 1-thio-beta-D-galactopyranoside|4-Aminophenyl--D-thiogalactopyranoside|4-(beta-D-Galactopyranosylthio)aniline|4-Aminophenyl ?-D-thiogalactopyranoside|4-AMINOPHENYL-1-THIO-BETA-D-GALACTOPYRANOSIDE|4-Aminophenyl-1-thio--D-galactopyranoside|(2S,3R,4S,5R,6R)-2-(4-aminophenyl)sulfanyl-6-(hydroxymethyl)oxane-3,4,5-triol|4-Aminophenyl-1-thio-?-D-galactopyranoside|4-Aminophenyl-1-thio-b-D-galactopyranoside|beta-D-Galactopyranoside, 4-aminophenyl 1-thio-||A-D-Galactopyranoside, 4-aminophenyl 1-thio-|4-Aminophenyl-|A-D-thiogalactopyranoside-Agarose 4B|1-(4-Aminophenylthio)-1-deoxy-beta-D-galactopyranose|(2S,3R,4S,5R,6R)-2-[(4-AMINOPHENYL)SULFANYL]-6-(HYDROXYMETHYL)OXANE-3,4,5-TRIOL
| Molecular Formula | C12H17NO5S |
|---|---|
| Molecular Weight | 287.08273 g/mol |
| LogP | -0.8392 |
| Topological Polar Surface Area | 116.17 Ų |
| Hydrogen Bond Donors | 5 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 3 |
| Exact Mass | 287.08273 |
| Monoisotopic Mass | 287.08273 |
| Heavy Atoms | 19 |
| Complexity | 413.0857 |
Chemical Identifiers
| CAS Number | 29558-05-2 |
|---|---|
| SMILES | C1=CC(=CC=C1N)S[C@H]2[C@@H]([C@H]([C@H]([C@H](O2)CO)O)O)O |
Product Overview
(2S,3R,4S,5R,6R)-2-(4-aminophenyl)sulfanyl-6-(hydroxymethyl)oxane-3,4,5-triol (CAS 29558-05-2), with molecular formula C12H17NO5S and molecular weight 287.08273 g/mol. IUPAC: (2S,3R,4S,5R,6R)-2-(4-aminophenyl)sulfanyl-6-(hydroxymethyl)oxane-3,4,5-triol.