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(Br)c([H])c2c(c1[H])c([N+]([H])([H])[H])c1c([H])c([H])c([H])c(C(=O)N([H])C([H])([H])C([H])([H])N(C([H])([H])[H])C([H])([H])[H])c1[n+]2[H] |
| InChI | InChI=1S/C18H19BrN4O/c1-23(2)9-8-21-18(24)14-5-3-4-13-16(20)12-7-6-11(19)10-15(12)22-17(13)14/h3-7,10H,8-9H2,1-2H3,(H2,20,22)(H,21,24)/p+2 |
| InChIKey | HBKKAYCZISIMFL-UHFFFAOYSA-P |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-BROMO-9-AMINO-N-ETHYL(DIAMINOMETHYL)ACRIDINE-4-CARBOXAMIDE (CHEBI:47371) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 6-BROMO-9-AMINO-N-ETHYL(DIAMINOMETHYL)ACRIDINE-4-CARBOXAMIDE | PDBeChem |
| 9-ammonio-3-bromo-5-{[2-(dimethylamino)ethyl]carbamoyl}acridinium | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| DA6 | PDBeChem |