EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H16N2O3 |
| Net Charge | 0 |
| Average Mass | 200.238 |
| Monoisotopic Mass | 200.11609 |
| SMILES | [H]OC(=O)C([H])([H])N([H])C(=O)N([H])C1([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C1([H])[H] |
| InChI | InChI=1S/C9H16N2O3/c12-8(13)6-10-9(14)11-7-4-2-1-3-5-7/h7H,1-6H2,(H,12,13)(H2,10,11,14) |
| InChIKey | NVORCMBCUHQRDL-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(CYCLOHEXYLAMINO)CARBONYL]GLYCINE (CHEBI:44320) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| N-[(CYCLOHEXYLAMINO)CARBONYL]GLYCINE | PDBeChem |
| N-(cyclohexylcarbamoyl)glycine | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| NC3 | PDBeChem |