9-Cyclopentyl-2-[(2-hydroxycyclopentyl)amino]-1-methylpurin-6-one
Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
Cn1c(NC2CCCC2O)nc2c(ncn2C2CCCC2)c1=O- InChIKey
ZPQXKSCQGPVQRQ-UHFFFAOYSA-N- Molecular formula
- C16H23N5O2
- Average molar mass
- 317.39 g/mol
Names & identifiers
- Preferred name
- 9-Cyclopentyl-2-[(2-hydroxycyclopentyl)amino]-1-methylpurin-6-one
- IUPAC
- 9-cyclopentyl-2-[(2-hydroxycyclopentyl)amino]-1-methylpurin-6-one
Names & synonyms
SCHEMBL7440795
Database identifiers
- PubChem CID
- 20087791
Properties
Computed structural propertiesFilling in
- XLogP
- 0.9
- Topological polar surface area
- 82.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 505
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
1 records
Compound notes
Loading…