Chemical Component Summary | |
|---|---|
| Name | ETHIDIUM |
| Identifiers | 5-ethyl-6-phenyl-phenanthridin-5-ium-3,8-diamine |
| Formula | C21 H20 N3 |
| Molecular Weight | 314.404 |
| Type | NON-POLYMER |
| Isomeric SMILES | CC[n+]1c2cc(ccc2c3ccc(cc3c1c4ccccc4)N)N |
| InChI | InChI=1S/C21H19N3/c1-2-24-20-13-16(23)9-11-18(20)17-10-8-15(22)12-19(17)21(24)14-6-4-3-5-7-14/h3-13,23H,2,22H2,1H3/p+1 |
| InChIKey | QTANTQQOYSUMLC-UHFFFAOYSA-O |
Chemical Details | |
|---|---|
| Formal Charge | 1 |
| Atom Count | 44 |
| Chiral Atom Count | 0 |
| Bond Count | 47 |
| Aromatic Bond Count | 23 |
Drug Info: DrugBank
| DrugBank ID | DB17031 |
|---|---|
| Name | Homidium |
| Groups | investigational |
| Description | Homidium is a group II compound with trypanocidal effects.[A253017] |
| Synonyms |
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| Categories |
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| CAS number | 3546-21-2 |
Related Resource References
| Resource Name | Reference |
|---|---|
| PubChem | 101633772, 3624 |
| ChEMBL | CHEMBL48166 |
| ChEBI | CHEBI:42478 |
| CCDC/CSD | ETHIDB, LEVKAC, GEMWOO |
