EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H15NO8 |
| Net Charge | 0 |
| Average Mass | 301.251 |
| Monoisotopic Mass | 301.07977 |
| SMILES | [H]OC([H])([H])[C@@]1([H])O[C@@]([H])(Oc2c([H])c([H])c([H])c([H])c2[N+](=O)[O-])[C@]([H])(O[H])[C@@]([H])(O[H])[C@@]1([H])O[H] |
| InChI | InChI=1S/C12H15NO8/c14-5-8-9(15)10(16)11(17)12(21-8)20-7-4-2-1-3-6(7)13(18)19/h1-4,8-12,14-17H,5H2/t8-,9+,10+,11-,12-/m1/s1 |
| InChIKey | KUWPCJHYPSUOFW-YBXAARCKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-O-[O-NITROPHENYL]-BETA-D-GALACTOPYRANOSE (CHEBI:39543) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 1-O-[O-NITROPHENYL]-BETA-D-GALACTOPYRANOSE | PDBeChem |
| 2-nitrophenyl beta-D-galactopyranoside | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 145 | PDBeChem |