EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H19N2O4 |
| Net Charge | -1 |
| Average Mass | 231.272 |
| Monoisotopic Mass | 231.13503 |
| SMILES | C[C@H]([NH3+])[C@@H](CCCCCC(=O)[O-])NC(=O)[O-] |
| InChI | InChI=1S/C10H20N2O4/c1-7(11)8(12-10(15)16)5-3-2-4-6-9(13)14/h7-8,12H,2-6,11H2,1H3,(H,13,14)(H,15,16)/p-1/t7-,8+/m0/s1 |
| InChIKey | OQNJZSIPDMTUAJ-JGVFFNPUSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (7R,8S)-8-ammonio-7-(carboxylatoamino)nonanoate (CHEBI:149470) has functional parent (7R,8S)-7,8-diammoniononanoate (CHEBI:149469) |
| (7R,8S)-8-ammonio-7-(carboxylatoamino)nonanoate (CHEBI:149470) is a anion (CHEBI:22563) |
| UniProt Name | Source |
|---|---|
| (7R,8S)-8-amino-7-(carboxyamino)nonanoate | UniProt |
| Citations |
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