EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H14N2O7 |
| Net Charge | 0 |
| Average Mass | 310.262 |
| Monoisotopic Mass | 310.08010 |
| SMILES | O=C(O)CNC(=O)CCCC(=O)Oc1ccc([N+](=O)[O-])cc1 |
| InChI | InChI=1S/C13H14N2O7/c16-11(14-8-12(17)18)2-1-3-13(19)22-10-6-4-9(5-7-10)15(20)21/h4-7H,1-3,8H2,(H,14,16)(H,17,18) |
| InChIKey | BBPXKBCKZJYEQC-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[5-(p-nitrophenoxy)-5-oxopentanoyl]glycine (CHEBI:63745) is a C-nitro compound (CHEBI:35716) |
| N-[5-(p-nitrophenoxy)-5-oxopentanoyl]glycine (CHEBI:63745) is a carboxylic ester (CHEBI:33308) |
| N-[5-(p-nitrophenoxy)-5-oxopentanoyl]glycine (CHEBI:63745) is a glycine derivative (CHEBI:24373) |
| IUPAC Name |
|---|
| N-[5-(4-nitrophenoxy)-5-oxopentanoyl]glycine |
| Synonyms | Source |
|---|---|
| 4-nitrophenyl 5-[(carboxymethyl)amino]-5-oxopentanoate | ChEBI |
| nP-E | IUPAC |
| Citations |
|---|