EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H16N2O5 |
| Net Charge | 0 |
| Average Mass | 232.236 |
| Monoisotopic Mass | 232.10592 |
| SMILES | CC(C)(C)OC(=O)N[C@@H](CC(N)=O)C(=O)O |
| InChI | InChI=1S/C9H16N2O5/c1-9(2,3)16-8(15)11-5(7(13)14)4-6(10)12/h5H,4H2,1-3H3,(H2,10,12)(H,11,15)(H,13,14)/t5-/m0/s1 |
| InChIKey | FYYSQDHBALBGHX-YFKPBYRVSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Nα-t-butoxycarbonyl-L-asparagine (CHEBI:3146) is a L-asparagine derivative (CHEBI:52987) |
| IUPAC Name |
|---|
| N2-(tert-butoxycarbonyl)-L-asparagine |
| Synonyms | Source |
|---|---|
| Boc-Asn | KEGG COMPOUND |
| N-alpha-Boc-L-asparagine | KEGG COMPOUND |
| tert-Butoxycarbonylasparagine | ChemIDplus |
| N(2)-tert-Butoxycarbonyl-L-asparagine | ChemIDplus |
| N(a)-tert-Butoxycarbonyl-L-asparagine | ChemIDplus |
| N-(tert-Butoxycarbonyl)-L-asparagine | ChemIDplus |
| Citations |
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