Basic information
- Standard SMILES
CCCC1CC(=O)N(Cn2cnc3c(N)ncnc32)C1- InChIKey
XHSZAMVLRGAMNO-UHFFFAOYSA-N- Molecular formula
- C13H18N6O
- Average molar mass
- 274.32 g/mol
Names & identifiers
- Preferred name
- 1-[(6-amino-9H-purin-9-yl)methyl]-4-propylpyrrolidin-2-one
- IUPAC
- 1-[(6-aminopurin-9-yl)methyl]-4-propylpyrrolidin-2-one
Names & synonyms
SCHEMBL2332219XHSZAMVLRGAMNO-UHFFFAOYSA-N1-[(6-amino-9H-purin-9-yl)methyl]-4-propylpyrrolidin-2-one
Database identifiers
- PubChem CID
- 57743099
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 89.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 365
Related reactions
4 records
Compound notes
Loading…