For research use only. Not for therapeutic Use.
| CAS Number | 6892-58-6 |
| Synonyms | p-Nitrophenylarabinofuranoside; p-Nitrophenyl-α-L-arabinofuranoside |
| Molecular Formula | C11H13NO7 |
| Purity | ≥95% |
| Storage | -20°C |
| IUPAC Name | (2S,3R,4R,5S)-2-(hydroxymethyl)-5-(4-nitrophenoxy)oxolane-3,4-diol |
| 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 |
| SMILES | C1=CC(=CC=C1[N+](=O)[O-])OC2C(C(C(O2)CO)O)O |
| Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |
