EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H15NO8 |
| Net Charge | 0 |
| Average Mass | 301.251 |
| Monoisotopic Mass | 301.07977 |
| SMILES | O=[N+]([O-])c1ccc(O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)cc1 |
| InChI | InChI=1S/C12H15NO8/c14-5-8-9(15)10(16)11(17)12(21-8)20-7-3-1-6(2-4-7)13(18)19/h1-4,8-12,14-17H,5H2/t8-,9+,10+,11-,12+/m1/s1 |
| InChIKey | IFBHRQDFSNCLOZ-IIRVCBMXSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-nitrophenyl α-D-galactoside (CHEBI:546840) is a monosaccharide derivative (CHEBI:63367) |
| 4-nitrophenyl α-D-galactoside (CHEBI:546840) is a α-D-galactoside (CHEBI:46953) |
| IUPAC Name |
|---|
| 4-nitrophenyl-α-D-galactopyranoside |
| Synonyms | Source |
|---|---|
| p-nitrophenyl-α-D-galactoside | ChEBI |
| p-Nitrophenyl alpha-D-galactopyranoside | ChemIDplus |
| p-nitrophenyl-α-D-galactopyranoside | ChEBI |
| 4-nitrophenyl-α-D-galactopyranoside | ChEBI |
| 1-O-(4-nitrophenyl)-α-D-galactose | ChEBI |
| 1-O-(p-nitrophenyl)-α-D-galactopyranose | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Reaxys:92214 | Reaxys |
| CAS:7493-95-0 | ChemIDplus |
| Citations |
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