10-Methyl-3-phenyl-6,7,8,9-tetrahydrobenzo[g]pteridine-2,4-dione
Basic information
- CAS
61369-40-2- Standard SMILES
Cn1c2nc(=O)n(-c3ccccc3)c(=O)c-2nc2c1CCCC2- InChIKey
SRGWNININRDPRD-UHFFFAOYSA-N- Molecular formula
- C17H16N4O2
- Average molar mass
- 308.33 g/mol
- Monoisotopic mass
- 308.12732577
Names & identifiers
- Preferred name
- 10-Methyl-3-phenyl-6,7,8,9-tetrahydrobenzo[g]pteridine-2,4-dione
- IUPAC
- 10-methyl-3-phenyl-6,7,8,9-tetrahydrobenzo[g]pteridine-2,4-dione
Names & synonyms
MLS003115590NSC28838461369-40-210-Methyl-3-phenyl-6,8,9,10-tetrahydrobenzo[g]pteridine-2,4(3H,7H)-dioneCHEMBL1898266DTXSID7031476710-methyl-3-phenyl-6,7,8,9-tetrahydrobenzo[g]pteridine-2,4-dioneNSC-288384Benzo[g]pteridine-2,4(3H,7H)-dione, 6,8,9,10-tetrahydro-10-methyl-3-phenyl-SMR001831163Benzo[g]pteridine-2,4(3H,7H)-dione der.Benzo[g]pteridine-2,7H)-dione, 6,8,9,10-tetrahydro-10-methyl-3-phenyl-
Database identifiers
- CAS
61369-40-2- PubChem CID
- 324137
- DTXSID
DTXSID70314767- ChEMBL
CHEMBL1898266
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 65.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 656
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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