EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H18N2O8 |
| Net Charge | 0 |
| Average Mass | 342.304 |
| Monoisotopic Mass | 342.10632 |
| SMILES | CC(=O)N[C@H]1[C@@H](Oc2ccc([N+](=O)[O-])cc2)O[C@H](CO)[C@H](O)[C@@H]1O |
| InChI | InChI=1S/C14H18N2O8/c1-7(18)15-11-13(20)12(19)10(6-17)24-14(11)23-9-4-2-8(3-5-9)16(21)22/h2-5,10-14,17,19-20H,6H2,1H3,(H,15,18)/t10-,11-,12+,13-,14+/m1/s1 |
| InChIKey | OMRLTNCLYHKQCK-RGDJUOJXSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-nitrophenyl N-acetyl-α-D-galactosaminide (CHEBI:60310) is a N-acetyl-α-D-galactosaminide (CHEBI:28257) |
| IUPAC Name |
|---|
| 4-nitrophenyl 2-acetamido-2-deoxy-α-D-galactopyranoside |
| Synonyms | Source |
|---|---|
| p-Nitrophenyl 2-acetamido-2-deoxy-alpha-D-galactopyranoside | ChemIDplus |
| α-D-GalNAc-OC6H4NO2-p | ChEBI |
| 4-nitrophenyl N-acetyl-α-D-galactosaminide | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Reaxys:1440346 | Reaxys |
| CAS:23646-68-6 | ChemIDplus |
| Citations |
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