EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H12N2O2 |
| Net Charge | 0 |
| Average Mass | 156.185 |
| Monoisotopic Mass | 156.08988 |
| SMILES | CC(C)C[C@H]1NC(=O)NC1=O |
| InChI | InChI=1S/C7H12N2O2/c1-4(2)3-5-6(10)9-7(11)8-5/h4-5H,3H2,1-2H3,(H2,8,9,10,11)/t5-/m1/s1 |
| InChIKey | WLRZLHCGXUHRIG-RXMQYKEDSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| D-5-isobutylhydantoin (CHEBI:233609) is a benzenes (CHEBI:22712) |
| D-5-isobutylhydantoin (CHEBI:233609) is a imidazolidine-2,4-dione (CHEBI:24628) |
| D-5-isobutylhydantoin (CHEBI:233609) is enantiomer of L-5-isobutylhydantoin (CHEBI:233610) |
| Incoming Relation(s) |
| L-5-isobutylhydantoin (CHEBI:233610) is enantiomer of D-5-isobutylhydantoin (CHEBI:233609) |
| Synonym | Source |
|---|---|
| (5R)-5-isobutylhydantoin | SUBMITTER |
| UniProt Name | Source |
|---|---|
| D-5-isobutylhydantoin | UniProt |
| Citations |
|---|