Structure via PubChem · Public domain (PubChem)
Chemical data
- Formula
- C15H18Br2N4O2
- Molecular weight
- 446.14 g/mol
- IUPAC name
- oxo-[[1-[3-[4-(oxoazaniumylmethylidene)-1-pyridinyl]propyl]-4-pyridinylidene]methyl]azanium dibromide
- SMILES
- C1=CN(C=CC1=C[NH+]=O)CCCN2C=CC(=C[NH+]=O)C=C2.[Br-].[Br-]
- InChIKey
- JHZHWVQTOXIXIV-UHFFFAOYSA-N
- Polar surface area
- 68.6 Ų
- H-bond donors
- 2
- H-bond acceptors
- 6
- Formal charge
- 0
via PubChem
Drug data · ChEMBL
- Max clinical phase
- Phase 2
- Molecule type
- Small molecule
via ChEMBL · EBI
Wikidata facts
- Subclass of
- chemical compound
- Mass
- 443.97965001599994
Show 3 more facts
- chemical formula
- C₁₅H₁₈Br₂N₄O₂
- canonical SMILES
- C1=CN(C=CC1=C[NH+]=O)CCCN2C=CC(=C[NH+]=O)C=C2.[Br-].[Br-]
- isomeric SMILES
- C1=C(C=C[N+](=C1)CCC[N+]2=CC=C(C=C2)/C=N/O)/C=N/O.[Br-].[Br-]
Sources (1)
via Wikidata · CC0