Chemical Component Summary | |
|---|---|
| Name | (2Z)-2-AMINOBUT-2-ENOIC ACID |
| Synonyms | Z-DEHYDROBUTYRINE |
| Identifiers | (Z)-2-aminobut-2-enoic acid |
| Formula | C4 H7 N O2 |
| Molecular Weight | 101.104 |
| Type | PEPTIDE LINKING |
| Isomeric SMILES | C\C=C(\C(=O)O)/N |
| InChI | InChI=1S/C4H7NO2/c1-2-3(5)4(6)7/h2H,5H2,1H3,(H,6,7)/b3-2- |
| InChIKey | PAWSVPVNIXFKOS-IHWYPQMZSA-N |
Chemical Details | |
|---|---|
| Formal Charge | 0 |
| Atom Count | 14 |
| Chiral Atom Count | 0 |
| Bond Count | 13 |
| Aromatic Bond Count | 0 |
Drug Info: DrugBank
| DrugBank ID | DB03720 |
|---|---|
| Name | alpha,beta-Dehydroaminobutyric acid |
| Groups | experimental |
| Synonyms |
|
| CAS number | 71018-10-5 |
Related Resource References
| Resource Name | Reference |
|---|---|
| PubChem | 6449989, 23657869 |
| ChEBI | CHEBI:48306, CHEBI:18820, CHEBI:48305 |
