EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H22N2O2 |
| Net Charge | 0 |
| Average Mass | 202.298 |
| Monoisotopic Mass | 202.16813 |
| SMILES | [H]OC(=O)[C@@]([H])(N([H])[H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])N(C([H])([H])[H])C([H])([H])C([H])([H])C([H])([H])[H] |
| InChI | InChI=1S/C10H22N2O2/c1-3-7-12(2)8-5-4-6-9(11)10(13)14/h9H,3-8,11H2,1-2H3,(H,13,14)/t9-/m0/s1 |
| InChIKey | RBCPTYNDCRPSKM-VIFPVBQESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N~6~-methyl-N~6~-propyl-L-lysine (CHEBI:43793) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| N~6~-methyl-N~6~-propyl-L-lysine | PDBeChem |
| N~6~-METHYL-N~6~-PROPYL-L-LYSINE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| LYP | PDBeChem |