1,3,8-Trimethyl-6-phenylpteridine-2,4,7-trione
Basic information
- CAS
109853-23-8- Standard SMILES
Cn1c(=O)c2nc(-c3ccccc3)c(=O)n(C)c2n(C)c1=O- InChIKey
WQEWFYZALILXHQ-UHFFFAOYSA-N- Molecular formula
- C15H14N4O3
- Average molar mass
- 298.3 g/mol
- Monoisotopic mass
- 298.10659032
Names & identifiers
- Preferred name
- 1,3,8-Trimethyl-6-phenylpteridine-2,4,7-trione
- IUPAC
- 1,3,8-trimethyl-6-phenylpteridine-2,4,7-trione
Names & synonyms
AO-435/41051626109853-23-8SCHEMBL15106581DTXSID203572651,3,8-trimethyl-6-phenyl-2,4,7(1H,3H,8H)-pteridinetrione1,3,8-Trimethyl-6-phenylpteridine-2,4,7(1H,3H,8H)-trione
Database identifiers
- CAS
109853-23-8- PubChem CID
- 848856
- DTXSID
DTXSID20357265
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 73.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 616
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…