EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H26N2O3 |
| Net Charge | 0 |
| Average Mass | 270.373 |
| Monoisotopic Mass | 270.19434 |
| SMILES | [H]OC(=O)C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])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/C14H26N2O3/c17-13(18)10-6-1-2-7-11-15-14(19)16-12-8-4-3-5-9-12/h12H,1-11H2,(H,17,18)(H2,15,16,19) |
| InChIKey | GYTIWWDVOFXKPF-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 7-{[(CYCLOHEXYLAMINO)CARBONYL]AMINO}HEPTANOIC ACID (CHEBI:44311) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 7-{[(CYCLOHEXYLAMINO)CARBONYL]AMINO}HEPTANOIC ACID | PDBeChem |
| 7-[(cyclohexylcarbamoyl)amino]heptanoic acid | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| NC7 | PDBeChem |