EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C29H27FN4O4 |
| Net Charge | 0 |
| Average Mass | 514.557 |
| Monoisotopic Mass | 514.20163 |
| SMILES | NC(=O)CC(NC(=O)Cc1cccc2ccccc12)c1ccc(NCCc2ccccc2F)c([N+](=O)[O-])c1 |
| InChI | InChI=1S/C29H27FN4O4/c30-24-11-4-2-7-20(24)14-15-32-25-13-12-22(16-27(25)34(37)38)26(18-28(31)35)33-29(36)17-21-9-5-8-19-6-1-3-10-23(19)21/h1-13,16,26,32H,14-15,17-18H2,(H2,31,35)(H,33,36) |
| InChIKey | HMNVBBZRQSHGFH-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-[4-[2-(2-fluorophenyl)ethylamino]-3-nitrophenyl]-3-[[2-(1-naphthalenyl)-1-oxoethyl]amino]propanamide (CHEBI:116080) has functional parent β-amino acid (CHEBI:33706) |
| 3-[4-[2-(2-fluorophenyl)ethylamino]-3-nitrophenyl]-3-[[2-(1-naphthalenyl)-1-oxoethyl]amino]propanamide (CHEBI:116080) is a organonitrogen compound (CHEBI:35352) |
| 3-[4-[2-(2-fluorophenyl)ethylamino]-3-nitrophenyl]-3-[[2-(1-naphthalenyl)-1-oxoethyl]amino]propanamide (CHEBI:116080) is a organooxygen compound (CHEBI:36963) |
| Manual Xrefs | Databases |
|---|---|
| LSM-27536 | LINCS |