EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C17H18BNO5 |
| Net Charge | 0 |
| Average Mass | 327.145 |
| Monoisotopic Mass | 327.12780 |
| SMILES | [H]OB(O[H])[C@@]([H])(N([H])C(=O)C([H])([H])c1c([H])c([H])c([H])c([H])c1[H])C([H])([H])c1c([H])c([H])c([H])c(C(=O)O[H])c1[H] |
| InChI | InChI=1S/C17H18BNO5/c20-16(11-12-5-2-1-3-6-12)19-15(18(23)24)10-13-7-4-8-14(9-13)17(21)22/h1-9,15,23-24H,10-11H2,(H,19,20)(H,21,22)/t15-/m0/s1 |
| InChIKey | ZAHVYMBTUDWUAX-HNNXBMFYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (1R)-2-PHENYLACETAMIDO-2-(3-CARBOXYPHENYL)ETHYL BORONIC ACID (CHEBI:41193) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (1R)-2-PHENYLACETAMIDO-2-(3-CARBOXYPHENYL)ETHYL BORONIC ACID | PDBeChem |
| 3-{(2R)-2-(dihydroxyboranyl)-2-[(phenylacetyl)amino]ethyl}benzoic acid | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| BJP | PDBeChem |