EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H12N2O3 |
| Net Charge | 0 |
| Average Mass | 160.173 |
| Monoisotopic Mass | 160.08479 |
| SMILES | CCNC(CC(N)=O)C(=O)O |
| InChI | InChI=1S/C6H12N2O3/c1-2-8-4(6(10)11)3-5(7)9/h4,8H,2-3H2,1H3,(H2,7,9)(H,10,11) |
| InChIKey | OLNLSTNFRUFTLM-UHFFFAOYSA-N |
| Roles Classification |
|---|
| Chemical Roles: | Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). Bronsted acid A molecular entity capable of donating a hydron to an acceptor (Brønsted base). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-ethylasparagine (CHEBI:64308) has functional parent asparagine (CHEBI:22653) |
| N-ethylasparagine (CHEBI:64308) is a asparagine derivative (CHEBI:22654) |
| N-ethylasparagine (CHEBI:64308) is a dicarboxylic acid monoamide (CHEBI:35735) |
| N-ethylasparagine (CHEBI:64308) is a non-proteinogenic α-amino acid (CHEBI:83925) |
| N-ethylasparagine (CHEBI:64308) is a secondary amino compound (CHEBI:50995) |
| Incoming Relation(s) |
| N-ethyl-L-asparagine (CHEBI:64367) is a N-ethylasparagine (CHEBI:64308) |
| IUPAC Name |
|---|
| N2-ethylasparagine |
| Synonyms | Source |
|---|---|
| EtAsn | ChEBI |
| 4-amino-2-(ethylamino)-4-oxobutanoic acid | IUPAC |
| Registry Numbers | Sources |
|---|---|
| Reaxys:1708442 | Reaxys |