Basic information
- Standard SMILES
CCOC(=O)c1cc2nccnc2nc1C(=O)OCC- InChIKey
JFKMLHFJMVHFQJ-UHFFFAOYSA-N- Molecular formula
- C13H13N3O4
- Average molar mass
- 275.26 g/mol
Names & identifiers
- Preferred name
- Pyrido[2,3-b]pyrazine-6,7-dicarboxylic acid, diethyl ester
- IUPAC
- diethyl pyrido[2,3-b]pyrazine-6,7-dicarboxylate
Names & synonyms
JFKMLHFJMVHFQJ-UHFFFAOYSA-NPyrido[2,3-b]pyrazine-6,7-dicarboxlic acid, diethyl esterPyrido[2,3-b]pyrazine-6,7-dicarboxylic acid, diethyl ester
Database identifiers
- PubChem CID
- 85536480
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 91.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 364
Related reactions
14 records
Compound notes
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