Basic information
- Standard SMILES
Cc1c(O)c(C(=O)O)nn(C)c1=O- InChIKey
VHSWOYBVPBDEIX-UHFFFAOYSA-N- Molecular formula
- C7H8N2O4
- Average molar mass
- 184.15 g/mol
Names & identifiers
- Preferred name
- 4-Hydroxy-1,5-dimethyl-6-oxo-1,6-dihydropyridazine-3-carboxylic acid
- IUPAC
- 4-hydroxy-1,5-dimethyl-6-oxopyridazine-3-carboxylic acid
Names & synonyms
4-hydroxy-1,5-dimethyl-6-oxo-1,6-dihydropyridazine-3-carboxylic acidSCHEMBL387508VHSWOYBVPBDEIX-UHFFFAOYSA-N869357-54-0DB-295319
Database identifiers
- PubChem CID
- 57442168
Properties
Computed structural properties
- XLogP
- 0.2
- Topological polar surface area
- 90.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 342
Related reactions
18 records
Compound notes
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