EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H11N3O3 |
| Net Charge | 0 |
| Average Mass | 197.194 |
| Monoisotopic Mass | 197.08004 |
| SMILES | C=CCCNc1nnc(C(=O)OC)o1 |
| InChI | InChI=1S/C8H11N3O3/c1-3-4-5-9-8-11-10-6(14-8)7(12)13-2/h3H,1,4-5H2,2H3,(H,9,11) |
| InChIKey | RYZCYLNZNIEFLI-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Methyl 5-(but-3-en-1-yl)amino-1,3,4-oxadiazole-2-carboxylate (CHEBI:31833) is a 1,3,4-oxadiazoles (CHEBI:46810) |
| Synonym | Source |
|---|---|
| Methyl5-(but-3-en-1-yl)amino-1,3,4-oxadiazole-2-carboxylate | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C12245 | KEGG COMPOUND |