EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H34N4O2 |
| Net Charge | 0 |
| Average Mass | 386.540 |
| Monoisotopic Mass | 386.26818 |
| SMILES | [H]c1c([H])c([H])c(C([H])([H])[C@]([H])(C(=O)N2C([H])([H])C([H])([H])C([H])([H])[C@@]2([H])C(=O)N([H])C([H])([H])[C@]2([H])C([H])([H])C([H])([H])[C@]([H])(N([H])[H])C([H])([H])C2([H])[H])N([H])C([H])([H])[H])c([H])c1[H] |
| InChI | InChI=1S/C22H34N4O2/c1-24-19(14-16-6-3-2-4-7-16)22(28)26-13-5-8-20(26)21(27)25-15-17-9-11-18(23)12-10-17/h2-4,6-7,17-20,24H,5,8-15,23H2,1H3,(H,25,27)/t17-,18+,19-,20+/m1/s1 |
| InChIKey | MDSVGJAUFNXYRR-WCIQWLHISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| METHYL-PHE-PRO-AMINO-CYCLOHEXYLGLYCINE (CHEBI:43912) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| METHYL-PHE-PRO-AMINO-CYCLOHEXYLGLYCINE | PDBeChem |
| N-methyl-D-phenylalanyl-N-[(trans-4-aminocyclohexyl)methyl]-L-prolinamide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| MIN | PDBeChem |