Basic information
- Standard SMILES
CC[C@@H]1C(=O)N(C)c2cnc(-n3ccc(=N)cc3)nc2N1C1CCCC1- InChIKey
BXKOPWLUOXWKFS-OAHLLOKOSA-N- Molecular formula
- C19H24N6O
- Average molar mass
- 352.4 g/mol
Names & identifiers
- Preferred name
- (R)-8-cyclopentyl-7-ethyl-2-(4-iminopyridin-1(4H)-yl)-5-methyl-7,8-dihydropteridin-6(5H)-one
- IUPAC
- (7R)-8-cyclopentyl-7-ethyl-2-(4-imino-1-pyridinyl)-5-methyl-7H-pteridin-6-one
Names & synonyms
SCHEMBL2339895BXKOPWLUOXWKFS-OAHLLOKOSA-N(R)-8-cyclopentyl-7-ethyl-2-(4-iminopyridin-1(4H)-yl)-5-methyl-7,8-dihydropteridin-6(5H)-one
Database identifiers
- PubChem CID
- 58405459
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 76.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 610
Related reactions
2 records
Compound notes
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