EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H21BrN4O |
| Net Charge | +2 |
| Average Mass | 389.297 |
| Monoisotopic Mass | 388.08878 |
| SMILES | [H]c1c([H])c(Br)c2c(c1[H])c(N([H])[H])c1c([H])c([H])c([H])c(C(=O)N([H])C([H])([H])C([H])([H])[N+]([H])(C([H])([H])[H])C([H])([H])[H])c1[n+]2[H] |
| InChI | InChI=1S/C18H19BrN4O/c1-23(2)10-9-21-18(24)13-7-3-5-11-15(20)12-6-4-8-14(19)17(12)22-16(11)13/h3-8H,9-10H2,1-2H3,(H2,20,22)(H,21,24)/p+2 |
| InChIKey | NROQPXQSDDINMC-UHFFFAOYSA-P |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-BROMO-N[2-(DIMETHYLAMINO)ETHYL]-9-AMINOACRIDINE-4-CARBOXAMIDE (CHEBI:47373) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 5-BROMO-N[2-(DIMETHYLAMINO)ETHYL]-9-AMINOACRIDINE-4-CARBOXAMIDE | PDBeChem |
| 9-amino-4-bromo-5-{[2-(dimethylammonio)ethyl]carbamoyl}acridinium | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| DAX | PDBeChem |