EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H17NO4 |
| Net Charge | 0 |
| Average Mass | 275.304 |
| Monoisotopic Mass | 275.11576 |
| SMILES | [H]c1c([H])c([H])c(C(=O)O[C@@]2([H])C([H])([H])[C@]3([H])C([H])([H])C([H])([H])[C@]([H])([C@@]2([H])C(=O)[O-])[N+]3([H])[H])c([H])c1[H] |
| InChI | InChI=1S/C15H17NO4/c17-14(18)13-11-7-6-10(16-11)8-12(13)20-15(19)9-4-2-1-3-5-9/h1-5,10-13,16H,6-8H2,(H,17,18)/t10-,11+,12-,13+/m0/s1 |
| InChIKey | CMYJDRSCSOXYHG-QNWHQSFQSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-(BENZOYLOXY)-8-AZA-BICYCLO[3.2.1]OCTANE-2-CARBOXYLIC ACID (CHEBI:45470) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (1R,2R,3S,5S)-3-[(phenylcarbonyl)oxy]-8-azoniabicyclo[3.2.1]octane-2-carboxylate | PDBeChem |
| 3-(BENZOYLOXY)-8-AZA-BICYCLO[3.2.1]OCTANE-2-CARBOXYLIC ACID | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| RBE | PDBeChem |