EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H20N4O |
| Net Charge | 0 |
| Average Mass | 308.385 |
| Monoisotopic Mass | 308.16371 |
| SMILES | [H]c1c([H])c([H])c2c(N([H])[H])c3c([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])c3nc2c1[H] |
| InChI | InChI=1S/C18H20N4O/c1-22(2)11-10-20-18(23)14-8-5-7-13-16(19)12-6-3-4-9-15(12)21-17(13)14/h3-9H,10-11H2,1-2H3,(H2,19,21)(H,20,23) |
| InChIKey | YLGMVQJPGUHTRO-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 9-AMINO-(N-(2-DIMETHYLAMINO)ETHYL)ACRIDINE-4-CARBOXAMIDE (CHEBI:40374) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 9-AMINO-(N-(2-DIMETHYLAMINO)ETHYL)ACRIDINE-4-CARBOXAMIDE | PDBeChem |
| 9-amino-N-[2-(dimethylamino)ethyl]acridine-4-carboxamide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 9AD | PDBeChem |