EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H20N4O6 |
| Net Charge | 0 |
| Average Mass | 388.380 |
| Monoisotopic Mass | 388.13828 |
| SMILES | COC(=O)[C@@H](N)CCCN(c1ccc([N+](=O)[O-])cc1)c1ccc([N+](=O)[O-])cc1 |
| InChI | InChI=1S/C18H20N4O6/c1-28-18(23)17(19)3-2-12-20(13-4-8-15(9-5-13)21(24)25)14-6-10-16(11-7-14)22(26)27/h4-11,17H,2-3,12,19H2,1H3/t17-/m0/s1 |
| InChIKey | KFMQXGKSRXQOOG-KRWDZBQOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N5-Dinitrophenyl-L-ornithine methyl ester (CHEBI:7396) is a α-amino acid ester (CHEBI:46874) |
| Synonym | Source |
|---|---|
| N5-Dinitrophenyl-L-ornithine methyl ester | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C04541 | KEGG COMPOUND |