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| Formula | C22H16N2O |
| Net Charge | 0 |
| Average Mass | 324.383 |
| Monoisotopic Mass | 324.12626 |
| SMILES | [H]c1c([H])c([H])c2c(c1[H])c(N([H])C(=O)N([H])C([H])([H])[H])c1c([H])c([H])c3c([H])c([H])c([H])c4c([H])c([H])c2c1c34 |
| InChI | InChI=1S/C22H16N2O/c1-23-22(25)24-21-17-8-3-2-7-15(17)16-11-9-13-5-4-6-14-10-12-18(21)20(16)19(13)14/h2-12H,1H3,(H2,23,24,25) |
| InChIKey | BRZOCLVBOXAQBG-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-BENZO[A]PYREN-6-YL-3-METHYL-UREA (CHEBI:41277) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 1-BENZO[A]PYREN-6-YL-3-METHYL-UREA | PDBeChem |
| 1-benzo[pqr]tetraphen-6-yl-3-methylurea | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| BPL | PDBeChem |