Basic information
- Standard SMILES
COc1cc(C2(O)C(=O)NC(=O)NC2=O)cc(OC)c1N- InChIKey
GEACFBKFSNUNLN-UHFFFAOYSA-N- Molecular formula
- C12H13N3O6
- Average molar mass
- 295.25 g/mol
Names & identifiers
- Preferred name
- 5-(4-Amino-3,5-dimethoxyphenyl)-5-hydroxybarbituric acid
- IUPAC
- 5-(4-amino-3,5-dimethoxyphenyl)-5-hydroxy-1,3-diazinane-2,4,6-trione
Names & synonyms
SCHEMBL10678442GEACFBKFSNUNLN-UHFFFAOYSA-N5-(4-amino-3,5-dimethoxyphenyl)-5-hydroxybarbituric acid
Database identifiers
- PubChem CID
- 21290280
Properties
Computed structural properties
- XLogP
- -1
- Topological polar surface area
- 140 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 434
Related reactions
4 records
Compound notes
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