EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H11NO2 |
| Net Charge | 0 |
| Average Mass | 129.159 |
| Monoisotopic Mass | 129.07898 |
| SMILES | [H]OC(=O)C([H])([H])N([H])C([H])([H])C1([H])C([H])([H])C1([H])[H] |
| InChI | InChI=1S/C6H11NO2/c8-6(9)4-7-3-5-1-2-5/h5,7H,1-4H2,(H,8,9) |
| InChIKey | JOWMUWBEMDOCKB-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-CYCLOPROPYLMETHYL GLYCINE (CHEBI:44347) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| N-(cyclopropylmethyl)glycine | PDBeChem |
| N-CYCLOPROPYLMETHYL GLYCINE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| NMC | PDBeChem |