10-(2-Methoxyethyl)-3-phenyl-6,7,8,9-tetrahydrobenzo[g]pteridine-2,4-dione
Basic information
- CAS
61369-41-3- Standard SMILES
COCCn1c2nc(=O)n(-c3ccccc3)c(=O)c-2nc2c1CCCC2- InChIKey
LLGBSLSEEBFNNT-UHFFFAOYSA-N- Molecular formula
- C19H20N4O3
- Average molar mass
- 352.4 g/mol
- Monoisotopic mass
- 352.15354051
Names & identifiers
- Preferred name
- 10-(2-Methoxyethyl)-3-phenyl-6,7,8,9-tetrahydrobenzo[g]pteridine-2,4-dione
- IUPAC
- 10-(2-methoxyethyl)-3-phenyl-6,7,8,9-tetrahydrobenzo[g]pteridine-2,4-dione
Names & synonyms
NSC28838561369-41-310-(2-methoxyethyl)-3-phenyl-6,7,8,9-tetrahydrobenzo[g]pteridine-2,4-dioneDTXSID30314768NSC-28838510-(2-Methoxyethyl)-3-phenyl-6,8,9,10-tetrahydrobenzo[g]pteridine-2,4(3H,7H)-dioneBenzo[g]pteridine-2,4(3H,7H)-dione, 6,8,9,10-tetrahydro-10-(2-methoxyethyl)-3-phenyl-
Database identifiers
- CAS
61369-41-3- PubChem CID
- 324138
- DTXSID
DTXSID30314768
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 74.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 704
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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