EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H14N2O5 |
| Net Charge | 0 |
| Average Mass | 218.209 |
| Monoisotopic Mass | 218.09027 |
| SMILES | [H]OC(=O)C([H])([H])N(C(=O)C([H])([H])C([H])([H])C(=O)OC([H])([H])C([H])([H])[H])N([H])[H] |
| InChI | InChI=1S/C8H14N2O5/c1-2-15-8(14)4-3-6(11)10(9)5-7(12)13/h2-5,9H2,1H3,(H,12,13) |
| InChIKey | HLIXWPZILNATCE-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [1-(4-ethoxy-4-oxobutanoyl)hydrazino]acetic acid (CHEBI:40453) is a unclassifieds (CHEBI:27189) |
| Synonym | Source |
|---|---|
| [1-(4-ethoxy-4-oxobutanoyl)hydrazino]acetic acid | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| AA1 | PDBeChem |