Basic information
- Standard SMILES
CCCc1nn(C)c2c(=O)[nH]c(-c3cc(S(=O)(=O)N4CCN(C)CC4)ccc3OCC)nc12.O=S(=O)([O-])[O-].[NH4+].[NH4+]- InChIKey
NSDREANSBDLFRP-UHFFFAOYSA-N- Molecular formula
- C22H38N8O8S2
- Average molar mass
- 606.7 g/mol
Names & identifiers
- Preferred name
- Sildenafil ammonium sulphate
- IUPAC
- diazanium;5-[2-ethoxy-5-(4-methylpiperazin-1-yl)sulfonylphenyl]-1-methyl-3-propyl-6H-pyrazolo[4,5-d]pyrimidin-7-one;sulfate
Names & synonyms
sildenafil ammonium sulphateNSDREANSBDLFRP-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 136330136
Properties
Computed structural properties
- Topological polar surface area
- 208 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 12
- Rotatable bonds
- 7
- Heavy atoms
- 40
- Formal charge
- 0
- Complexity
- 901
Related reactions
1 records
Compound notes
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