Benzo[g]pteridine-2,4(3H,10H)-dione, 3,7,10-trimethyl-
Basic information
- CAS
58537-70-5- Standard SMILES
Cc1ccc2c(c1)nc1c(=O)n(C)c(=O)nc-1n2C- InChIKey
LAJNDZUGDKTUJX-UHFFFAOYSA-N- Molecular formula
- C13H12N4O2
- Average molar mass
- 256.26 g/mol
- Monoisotopic mass
- 256.09602564
Names & identifiers
- Preferred name
- Benzo[g]pteridine-2,4(3H,10H)-dione, 3,7,10-trimethyl-
- IUPAC
- 3,7,10-trimethylbenzo[g]pteridine-2,4-dione
Names & synonyms
58537-70-5Benzo[g]pteridine-2,4(3H,10H)-dione, 3,7,10-trimethyl-3,7,10-Trimethylbenzo[g]pteridine-2,4(3H,10H)-dioneDTXSID10345914LAJNDZUGDKTUJX-UHFFFAOYSA-N3,7,10-Trimethyl-benzo[g]pteridin-2,4(3H,10H)-dione3,7,10-Trimethylbenzo[g]pteridine-2,4(3H,10H)-dione #
Database identifiers
- CAS
58537-70-5- PubChem CID
- 608019
- DTXSID
DTXSID10345914
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 65.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 511
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Compound notes
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