EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H16N2O2 |
| Net Charge | 0 |
| Average Mass | 232.283 |
| Monoisotopic Mass | 232.12118 |
| SMILES | CC1(C)C(=N)C(=O)NC1Cc1ccc(O)cc1 |
| InChI | InChI=1S/C13H16N2O2/c1-13(2)10(15-12(17)11(13)14)7-8-3-5-9(16)6-4-8/h3-6,10,14,16H,7H2,1-2H3,(H,15,17) |
| InChIKey | RMXPIGPTRDTXGT-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-[(4-hydroxyphenyl)methyl]-3-imino-4,4-dimethylpyrrolidin-2-one (CHEBI:150864) is a phenols (CHEBI:33853) |
| 5-[(4-hydroxyphenyl)methyl]-3-imino-4,4-dimethylpyrrolidin-2-one (CHEBI:150864) is a pyrrolidin-2-ones (CHEBI:74223) |
| IUPAC Name |
|---|
| 5-(4-hydroxybenzyl)-3-imino-4,4-dimethylpyrrolidin-2-one |
| UniProt Name | Source |
|---|---|
| 5-[(4-hydroxyphenyl)methyl]-3-imino-4,4-dimethylpyrrolidin-2-one | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-22871 | MetaCyc |
| Citations |
|---|