Basic information
- CAS
63528-78-9- Standard SMILES
CCC1=Cc2nc3c(=O)[nH]c(=O)[nH]c3nc2CC1- InChIKey
GJTGOVILBBNZAX-UHFFFAOYSA-N- Molecular formula
- C12H12N4O2
- Average molar mass
- 244.25 g/mol
- Monoisotopic mass
- 244.09602564
Names & identifiers
- Preferred name
- Benzo(g)pteridine-2,4(1H,3H)-dione, 7-ethyl-8,9-dihydro-
- IUPAC
- 7-ethyl-8,9-dihydro-1H-benzo[g]pteridine-2,4-dione
Names & synonyms
63528-78-9Benzo(g)pteridine-2,4(1H,3H)-dione, 7-ethyl-8,9-dihydro-DTXSID902129387-Ethyl-8,9-dihydrobenzo[g]pteridine-2,4(1H,3H)-dione
Database identifiers
- CAS
63528-78-9- PubChem CID
- 6454635
- DTXSID
DTXSID90212938
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 84 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 420
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…