EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H15NO7S |
| Net Charge | 0 |
| Average Mass | 317.319 |
| Monoisotopic Mass | 317.05692 |
| SMILES | [H]OC([H])([H])[C@@]1([H])O[C@@]([H])(Sc2c([H])c([H])c([N+](=O)[O-])c([H])c2[H])[C@]([H])(O[H])[C@@]([H])(O[H])[C@]1([H])O[H] |
| InChI | InChI=1S/C12H15NO7S/c14-5-8-9(15)10(16)11(17)12(20-8)21-7-3-1-6(2-4-7)13(18)19/h1-4,8-12,14-17H,5H2/t8-,9-,10+,11-,12+/m1/s1 |
| InChIKey | IXFOBQXJWRLXMD-ZIQFBCGOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PARA-NITROPHENYL 1-THIO-BETA-D-GLUCOPYRANOSIDE (CHEBI:45181) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 4-nitrophenyl 1-thio-beta-D-glucopyranoside | PDBeChem |
| PARA-NITROPHENYL 1-THIO-BETA-D-GLUCOPYRANOSIDE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| PSG | PDBeChem |