EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H8N2O5 |
| Net Charge | -2 |
| Average Mass | 188.139 |
| Monoisotopic Mass | 188.04442 |
| SMILES | NC(=O)NC(CCC(=O)[O-])C(=O)[O-] |
| InChI | InChI=1S/C6H10N2O5/c7-6(13)8-3(5(11)12)1-2-4(9)10/h3H,1-2H2,(H,9,10)(H,11,12)(H3,7,8,13)/p-2 |
| InChIKey | LCQLHJZYVOQKHU-UHFFFAOYSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-carbamoylglutamate(2−) (CHEBI:233559) is a dicarboxylic acid dianion (CHEBI:28965) |
| N-carbamoylglutamate(2−) (CHEBI:233559) is conjugate base of N-carbamoylglutamic acid (CHEBI:86349) |
| Incoming Relation(s) |
| N-carbamoyl-L-glutamate(2−) (CHEBI:229697) is a N-carbamoylglutamate(2−) (CHEBI:233559) |
| N-carbamoylglutamic acid (CHEBI:86349) is conjugate acid of N-carbamoylglutamate(2−) (CHEBI:233559) |
| UniProt Name | Source |
|---|---|
| N-carbamoylglutamate | UniProt |
| Citations |
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