EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H16N2O7 |
| Net Charge | 0 |
| Average Mass | 324.289 |
| Monoisotopic Mass | 324.09575 |
| SMILES | O=C(O)CNC(=O)CCCC(=O)OCc1ccc([N+](=O)[O-])cc1 |
| InChI | InChI=1S/C14H16N2O7/c17-12(15-8-13(18)19)2-1-3-14(20)23-9-10-4-6-11(7-5-10)16(21)22/h4-7H,1-3,8-9H2,(H,15,17)(H,18,19) |
| InChIKey | FZUOVOYKVXSJJG-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[5-(p-nitrobenzyloxy)-5-oxopentanoyl]glycine (CHEBI:63744) is a C-nitro compound (CHEBI:35716) |
| N-[5-(p-nitrobenzyloxy)-5-oxopentanoyl]glycine (CHEBI:63744) is a carboxylic ester (CHEBI:33308) |
| N-[5-(p-nitrobenzyloxy)-5-oxopentanoyl]glycine (CHEBI:63744) is a glycine derivative (CHEBI:24373) |
| IUPAC Name |
|---|
| N-{5-[(4-nitrobenzyl)oxy]-5-oxopentanoyl}glycine |
| Synonyms | Source |
|---|---|
| nB-E | ChEBI |
| N-[5-(4-nitrobenzyloxy)-5-oxopentanoyl]glycine | ChEBI |
| 4-nitrobenzyl 5-[(carboxymethyl)amino]-5-oxopentanoate | ChEBI |
| Citations |
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