EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H24N2O5 |
| Net Charge | 0 |
| Average Mass | 300.355 |
| Monoisotopic Mass | 300.16852 |
| SMILES | [H]N([H])c1c(N([H])C([H])([H])C([H])([H])C([H])([H])OC([H])([H])C([H])([H])OC([H])([H])C([H])([H])OC([H])([H])C([H])([H])C([H])([H])[H])c(=O)c1=O |
| InChI | InChI=1S/C14H24N2O5/c1-2-5-19-7-9-21-10-8-20-6-3-4-16-12-11(15)13(17)14(12)18/h16H,2-10,15H2,1H3 |
| InChIKey | ZUVPNXOKAPTNLU-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-AMINO-4-{3-[2-(2-PROPOXY-ETHOXY)-ETHOXY]-PROPYLAMINO}-CYCLOBUT-3-ENE-1,2-DIONE (CHEBI:43820) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 3-amino-4-({3-[2-(2-propoxyethoxy)ethoxy]propyl}amino)cyclobut-3-ene-1,2-dione | PDBeChem |
| 3-AMINO-4-{3-[2-(2-PROPOXY-ETHOXY)-ETHOXY]-PROPYLAMINO}-CYCLOBUT-3-ENE-1,2-DIONE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| LNQ | PDBeChem |