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| Formula | C13H19BClN2O6 |
| Net Charge | -1 |
| Average Mass | 345.568 |
| Monoisotopic Mass | 345.10302 |
| SMILES | [H]OC(=O)[C@@]([H])(N([H])[H])C([H])([H])O[B-](O[H])(O[H])[C@]([H])(N([H])C(=O)C([H])([H])[H])C([H])([H])c1c([H])c([H])c(Cl)c([H])c1[H] |
| InChI | InChI=1S/C13H19BClN2O6/c1-8(18)17-12(6-9-2-4-10(15)5-3-9)14(21,22)23-7-11(16)13(19)20/h2-5,11-12,21-22H,6-7,16H2,1H3,(H,17,18)(H,19,20)/q-1/t11-,12+/m0/s1 |
| InChIKey | RJXOEUFRQATKAB-NWDGAFQWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| D-PARA-CHLOROPHENYL-1-ACTEAMIDOBORONIC ACID ALANINE (CHEBI:47324) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| [(1S)-1-(acetylamino)-2-(4-chlorophenyl)ethyl](dihydroxy)(L-serinato-kappaO~3~)borate(1-) | PDBeChem |
| D-PARA-CHLOROPHENYL-1-ACTEAMIDOBORONIC ACID ALANINE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| CLD | PDBeChem |