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| IUPAC Name: | ethyl (E)-3-aminobut-2-enoate |
| Description: | Ethyl (e)-3-Aminobut-2-enoate can be used as an orally active fibrinogen receptor antagonist. |
| Molecular Weight: | 129.16 |
| Molecular Formula: | C6H11NO2 |
| Canonical SMILES: | CCOC(=O)C=C(C)N |
| InChI: | InChI=1S/C6H11NO2/c1-3-9-6(8)4-5(2)7/h4H,3,7H2,1-2H3/b5-4+ |
| InChI Key: | YPMPTULBFPFSEQ-SNAWJCMRSA-N |
| References: | Hamill, T.G., et.al. J Labelled Comp Radiopharm, 38, 6, 533-540, (1996). |
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