| 2D Structure | |
| CID | 53477718 |
| IUPAC Name | 2-(but-3-enoylamino)acetic acid |
| InChI | InChI=1S/C6H9NO3/c1-2-3-5(8)7-4-6(9)10/h2H,1,3-4H2,(H,7,8)(H,9,10) |
| InChI Key | UKISAGFGRDHYFO-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H9NO3 |
| Molecular Weight | 143.14 |
| synonyms | ['Vinylacetylglycine', 'N-vinylacetylglycine', '2-(but-3-enamido)acetic acid', 'Glycine, N-(1-oxo-3-butenyl)-', 'N-but-3-enoylglycine', 'RefChem:1100990', '(but-3-enoylamino)acetic acid', 'SCHEMBL2586857', 'CHEBI:74435', '2-(but-3-enoylamino)acetic acid', 'AKOS011977836', 'Q27144670'] |
From Pubchem