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| Formula | C18H31N3O4 |
| Net Charge | 0 |
| Average Mass | 353.463 |
| Monoisotopic Mass | 353.23146 |
| SMILES | [H]OC(=O)[C@@]([H])(N([H])[H])C([H])([H])C([H])([H])C(=O)N(C(=O)N([H])C1([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C1([H])[H])C1([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C1([H])[H] |
| InChI | InChI=1S/C18H31N3O4/c19-15(17(23)24)11-12-16(22)21(14-9-5-2-6-10-14)18(25)20-13-7-3-1-4-8-13/h13-15H,1-12,19H2,(H,20,25)(H,23,24)/t15-/m0/s1 |
| InChIKey | RAARUSGPXZLHBT-HNNXBMFYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-5-CYCLOHEXYL-N-5-[(CYCLOHEXYLAMINO)CARBONYL]GLUTAMINE (CHEBI:42811) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| N-5-CYCLOHEXYL-N-5-[(CYCLOHEXYLAMINO)CARBONYL]GLUTAMINE | PDBeChem |
| N-cyclohexyl-N-(cyclohexylcarbamoyl)-L-glutamine | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| GLH | PDBeChem |