Basic information
- Standard SMILES
O=C1NC(=O)C(O)(c2cccn2-c2ccccc2)C(=O)N1- InChIKey
YDHFGYBJVBUJBB-UHFFFAOYSA-N- Molecular formula
- C14H11N3O4
- Average molar mass
- 285.25 g/mol
Names & identifiers
- Preferred name
- 5-Hydroxy-5-(1-phenyl-2-pyrrolyl)-2,4,6-(1H,3H,5H)pyrimidinetrione
- IUPAC
- 5-hydroxy-5-(1-phenylpyrrol-2-yl)-1,3-diazinane-2,4,6-trione
Names & synonyms
SCHEMBL10545683YDHFGYBJVBUJBB-UHFFFAOYSA-N5-Hydroxy-5-(1-phenyl-2-pyrrolyl)-2,4,6- (1H,3H,5H)pyrimidinetrione5-Hydroxy-5-(1-phenyl-2-pyrrolyl)-2,4,6-(1H,3H,5H)pyrimidinetrione
Database identifiers
- PubChem CID
- 13282894
Properties
Computed structural properties
- XLogP
- 0.2
- Topological polar surface area
- 100 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 453
Related reactions
7 records
Linked notes
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