EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H12N2O2 |
| Net Charge | 0 |
| Average Mass | 156.185 |
| Monoisotopic Mass | 156.08988 |
| SMILES | [H]N(C([H])([H])[H])[C@]1([H])C(=O)C(=O)[C@]1([H])N([H])C([H])([H])C([H])([H])[H] |
| InChI | InChI=1S/C7H12N2O2/c1-3-9-5-4(8-2)6(10)7(5)11/h4-5,8-9H,3H2,1-2H3/t4-,5+/m0/s1 |
| InChIKey | FYAIPBIOBLLUAM-CRCLSJGQSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-ETHYLAMINO-4-METHYLAMINO-CYCLOBUTANE-1,2-DIONE (CHEBI:45737) is a cyclobutanes (CHEBI:156473) |
| Synonyms | Source |
|---|---|
| 3-ETHYLAMINO-4-METHYLAMINO-CYCLOBUTANE-1,2-DIONE | PDBeChem |
| (3R,4S)-3-(ethylamino)-4-(methylamino)cyclobutane-1,2-dione | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| SQ | PDBeChem |