Basic information
- Standard SMILES
O=C([O-])c1c[nH]c(=O)[nH]c1=O- InChIKey
ZXYAAVBXHKCJJB-UHFFFAOYSA-M- Molecular formula
- C5H3N2O4-
- Average molar mass
- 155.09 g/mol
Overview
Uracil-5-carboxylate is the conjugate base of uracil-5-carboxylic acid; major species at pH 7.3. It is a conjugate base of a uracil-5-carboxylic acid.
Names & identifiers
- Preferred name
- Uracil-5-carboxylate
- IUPAC
- 2,4-dioxo-1H-pyrimidine-5-carboxylate
Names & synonyms
Uracil-5-carboxylateZINC009016062,4-dioxo-1H-pyrimidine-5-carboxylate13345-19-2uracil-5-carboxylate anion5-Pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-2,4-dioxo-, ion(1-) (9CI)uracil-5-carboxylate(1-)CHEBI:58159ZXYAAVBXHKCJJB-UHFFFAOYSA-MQ271254142,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate
Database identifiers
- PubChem CID
- 6971263
- ChEBI
CHEBI:58159- Nikkaji
- J1.049.771J
Properties
Computed structural properties
- XLogP
- -0.6
- Topological polar surface area
- 98.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- -1
- Complexity
- 262
Related reactions
3 records
Compound notes
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