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| Formula | C11H13NO7 |
| Net Charge | 0 |
| Average Mass | 271.225 |
| Monoisotopic Mass | 271.06920 |
| SMILES | [H]OC([H])([H])[C@]1([H])O[C@@]([H])(Oc2c([H])c([H])c([N+](=O)[O-])c([H])c2[H])[C@]([H])(O[H])[C@@]1([H])O[H] |
| InChI | InChI=1S/C11H13NO7/c13-5-8-9(14)10(15)11(19-8)18-7-3-1-6(2-4-7)12(16)17/h1-4,8-11,13-15H,5H2/t8-,9-,10+,11+/m0/s1 |
| InChIKey | DUYYBTBDYZXISX-UKKRHICBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-nitrophenyl α-L-arabinofuranoside (CHEBI:43710) is a C-nitro compound (CHEBI:35716) |
| 4-nitrophenyl α-L-arabinofuranoside (CHEBI:43710) is a monosaccharide derivative (CHEBI:63367) |
| 4-nitrophenyl α-L-arabinofuranoside (CHEBI:43710) is a α-L-arabinofuranoside (CHEBI:37572) |
| Synonyms | Source |
|---|---|
| 2-HYDROXYMETHYL-5-(4-NITRO-PHENOXY)-TETRAHYDRO-FURAN-3,4-DIOL | PDBeChem |
| 4-nitrophenyl alpha-L-arabinofuranoside | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| KHP | PDBeChem |