EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H11N2O4 |
| Net Charge | -1 |
| Average Mass | 187.175 |
| Monoisotopic Mass | 187.07243 |
| SMILES | CC(=O)N[C@H](CCC(N)=O)C(=O)[O-] |
| InChI | InChI=1S/C7H12N2O4/c1-4(10)9-5(7(12)13)2-3-6(8)11/h5H,2-3H2,1H3,(H2,8,11)(H,9,10)(H,12,13)/p-1/t5-/m1/s1 |
| InChIKey | KSMRODHGGIIXDV-RXMQYKEDSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-acetyl-D-glutaminate (CHEBI:143880) is a N-acyl-D-α-amino acid anion (CHEBI:59876) |
| N-acetyl-D-glutaminate (CHEBI:143880) is conjugate base of N2-acetyl-D-glutamine (CHEBI:144430) |
| N-acetyl-D-glutaminate (CHEBI:143880) is enantiomer of N-acetyl-L-glutaminate (CHEBI:143879) |
| Incoming Relation(s) |
| N2-acetyl-D-glutamine (CHEBI:144430) is conjugate acid of N-acetyl-D-glutaminate (CHEBI:143880) |
| N-acetyl-L-glutaminate (CHEBI:143879) is enantiomer of N-acetyl-D-glutaminate (CHEBI:143880) |
| IUPAC Name |
|---|
| (2R)-2-acetamido-5-amino-5-oxopentanoate |
| UniProt Name | Source |
|---|---|
| N-acetyl-D-glutamine | UniProt |
| Citations |
|---|