Basic information
- Standard SMILES
Nc1cnc(N)c(N)c1N.O=C(O)c1cc(O)c(C(=O)O)cc1O- InChIKey
LOGWTBVLEPITLK-UHFFFAOYSA-N- Molecular formula
- C13H15N5O6
- Average molar mass
- 337.29 g/mol
Names & identifiers
- Preferred name
- Tetraaminopyridine 2,5-dihydroxyterephthalic acid
- IUPAC
- 2,5-dihydroxyterephthalic acid;pyridine-2,3,4,5-tetramine
Names & synonyms
SCHEMBL6438111LOGWTBVLEPITLK-UHFFFAOYSA-Ntetraaminopyridine 2,5-dihydroxyterephthalic acid
Database identifiers
- PubChem CID
- 69780930
Properties
Computed structural properties
- Topological polar surface area
- 232 Ų
- Hydrogen bond donors
- 8
- Hydrogen bond acceptors
- 11
- Rotatable bonds
- 2
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 341
Related reactions
1 records
Compound notes
Loading…