Basic information
- Standard SMILES
CS(=O)c1ncc2c(n1)N(C1CCCC1)C(=O)NC2- InChIKey
STSHETKCOZLESG-UHFFFAOYSA-N- Molecular formula
- C12H16N4O2S
- Average molar mass
- 280.35 g/mol
Names & identifiers
- Preferred name
- 1-cyclopentyl-7-methanesulfinyl-3,4-dihydro-pyrimido[4,5-d]pyrimidin-2(1H)-one
- IUPAC
- 8-cyclopentyl-2-methylsulfinyl-5,6-dihydropyrimido[4,5-d]pyrimidin-7-one
Names & synonyms
SCHEMBL3970714SCHEMBL29714333STSHETKCOZLESG-UHFFFAOYSA-N1-cyclopentyl-7-methanesulfinyl-3,4-dihydro-pyrimido[4,5-d]pyrimidin-2(1H)-one
Database identifiers
- PubChem CID
- 68859342
Properties
Computed structural properties
- XLogP
- 0
- Topological polar surface area
- 94.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 386
Related reactions
6 records
Compound notes
Loading…