EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C4H7NO2 |
| Net Charge | 0 |
| Average Mass | 101.105 |
| Monoisotopic Mass | 101.04768 |
| SMILES | C/C=C(\N)C(=O)O |
| InChI | InChI=1S/C4H7NO2/c1-2-3(5)4(6)7/h2H,5H2,1H3,(H,6,7)/b3-2- |
| InChIKey | PAWSVPVNIXFKOS-IHWYPQMZSA-N |
| Roles Classification |
|---|
| Chemical Role: | Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (Z)-2-aminobutenoic acid (CHEBI:18820) has functional parent 2-butenoic acid (CHEBI:17217) |
| (Z)-2-aminobutenoic acid (CHEBI:18820) is a 2,3-dehydroamino acid (CHEBI:145326) |
| (Z)-2-aminobutenoic acid (CHEBI:18820) is a enamine (CHEBI:47989) |
| (Z)-2-aminobutenoic acid (CHEBI:18820) is a threonine derivative (CHEBI:26987) |
| IUPAC Name |
|---|
| (2Z)-2-aminobut-2-enoic acid |
| Synonyms | Source |
|---|---|
| alpha,beta-Dehydroaminobutyric acid | ChemIDplus |
| (Z)-dehydrobutyrine | ChEBI |
| (Z)2,3-didehydrobutyrine | ChEBI |
| anhydrothreonine | ChEBI |
| (2Z)-2-aminobut-2-enoic acid | KEGG COMPOUND |
| 2-Ammoniobut-2-enoate | KEGG COMPOUND |
| Registry Numbers | Sources |
|---|---|
| CAS:71018-10-5 | ChemIDplus |
| CAS:71018-10-5 | KEGG COMPOUND |