EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H16N2O |
| Net Charge | 0 |
| Average Mass | 144.218 |
| Monoisotopic Mass | 144.12626 |
| SMILES | [H]N([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[C@@]([H])(C(=O)C([H])([H])[H])N([H])[H] |
| InChI | InChI=1S/C7H16N2O/c1-6(10)7(9)4-2-3-5-8/h7H,2-5,8-9H2,1H3/t7-/m0/s1 |
| InChIKey | FADKJNSSIWTVAI-ZETCQYMHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| DEOXY-METHYL-LYSINE (CHEBI:43754) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (3S)-3,7-diaminoheptan-2-one | PDBeChem |
| DEOXY-METHYL-LYSINE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| LYM | PDBeChem |