Basic information
- Standard SMILES
O=C(O)c1cccc2nc3ccc4nccnc4c3nc12- InChIKey
XTECTQGMEUFVLV-UHFFFAOYSA-N- Molecular formula
- C15H8N4O2
- Average molar mass
- 276.25 g/mol
Names & identifiers
- Preferred name
- Pyrazino[2,3-alpha]phenazine-11-carboxylic acid
- IUPAC
- pyrazino[2,3-a]phenazine-11-carboxylic acid
Names & synonyms
XTECTQGMEUFVLV-UHFFFAOYSA-Npyrazino[2,3-alpha]phenazine-11-carboxylic acidpyrazino[3,2-alpha]phenazine-11-carboxylic acid
Database identifiers
- PubChem CID
- 11065679
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 88.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 1
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 418
Related reactions
2 records
Compound notes
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