EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H14BNO5 |
| Net Charge | 0 |
| Average Mass | 251.047 |
| Monoisotopic Mass | 251.09650 |
| SMILES | [H]OB(O[H])[C@@]([H])(N([H])C(=O)C([H])([H])[H])C([H])([H])c1c([H])c([H])c([H])c(C(=O)O[H])c1[H] |
| InChI | InChI=1S/C11H14BNO5/c1-7(14)13-10(12(17)18)6-8-3-2-4-9(5-8)11(15)16/h2-5,10,17-18H,6H2,1H3,(H,13,14)(H,15,16)/t10-/m0/s1 |
| InChIKey | OBZSRKUYUGJGIM-JTQLQIEISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1(R)-1-ACETAMIDO-2-(3-CARBOXYPHENYL)ETHYL BORONIC ACID (CHEBI:41092) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 1(R)-1-ACETAMIDO-2-(3-CARBOXYPHENYL)ETHYL BORONIC ACID | PDBeChem |
| 3-[(2R)-2-(acetylamino)-2-(dihydroxyboranyl)ethyl]benzoic acid | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| BJI | PDBeChem |