Basic information
- CAS
71256-11-6- Standard SMILES
Cc1cccc2nc3c(=O)[nH]c(=O)nc-3n(C)c12- InChIKey
GHAWITAKRQGSSL-UHFFFAOYSA-N- Molecular formula
- C12H10N4O2
- Average molar mass
- 242.23 g/mol
- Monoisotopic mass
- 242.08037557
Names & identifiers
- Preferred name
- 9,10-Dimethylbenzo[g]pteridine-2,4(3H,10H)-dione
- IUPAC
- 9,10-dimethylbenzo[g]pteridine-2,4-dione
Names & synonyms
NCI60_03735771256-11-69,10-Dimethylbenzo[g]pteridine-2,4(3H,10H)-dioneCHEMBL2010096DTXSID70327933
Database identifiers
- CAS
71256-11-6- PubChem CID
- 397200
- DTXSID
DTXSID70327933- ChEMBL
CHEMBL2010096- Nikkaji
- J895.396A
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 74.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 482
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…