EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H19N3O6 |
| Net Charge | -2 |
| Average Mass | 289.288 |
| Monoisotopic Mass | 289.12848 |
| SMILES | [NH3+][C@@H](CCCCNN[C@H](CCC(=O)[O-])C(=O)[O-])C(=O)[O-] |
| InChI | InChI=1S/C11H21N3O6/c12-7(10(17)18)3-1-2-6-13-14-8(11(19)20)4-5-9(15)16/h7-8,13-14H,1-6,12H2,(H,15,16)(H,17,18)(H,19,20)/p-2/t7-,8+/m0/s1 |
| InChIKey | JQGDXPPINNEUET-JGVFFNPUSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-D-glutamo-2-N(6-)L-lysinohydrazine(2-) (CHEBI:746925) is a amino-acid derivative (CHEBI:83821) |
| 1-D-glutamo-2-N(6-)L-lysinohydrazine(2-) (CHEBI:746925) is a hydrazines (CHEBI:24631) |
| UniProt Name | Source |
|---|---|
| 1-D-glutamo-2-N(6-)L-lysinohydrazine | UniProt |
| Citations |
|---|