Lithium orotate
lithium 2,4-dioxo-1H-pyrimidine-6-carboxylate
Molecular Identity
Lithium orotate
lithium 2,4-dioxo-1H-pyrimidine-6-carboxylate
PubChem CID: 23686432
2D Structure
Properties
C5H3LiN2O4
Molecular Formula
162.10
Molecular Weight
g/mol
162.0253
Exact Mass
Da
98.3
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
4
H-Bond Acceptors
273
Complexity
SMILES
Canonical SMILES
SMILES: [Li+].C1=C(NC(=O)NC1=O)C(=O)[O-]Isomeric SMILES
SMILES: [Li+].C1=C(NC(=O)NC1=O)C(=O)[O-]Synonyms(20)
Lithium orotate5266-20-6L2N7Z24B30DTXSID90637484-Pyrimidinecarboxylic acid, 1,2,3,6-tetrahydro-2,6-dioxo-, lithium salt (1:1)RefChem:153749DTXCID9041231226-081-4lithium 2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylateOrotic acid lithium salt monohydratelithium;2,4-dioxo-1H-pyrimidine-6-carboxylate4-Pyrimidinecarboxylic acid, 1,2,3,6-tetrahydro-2,6-dioxo-, monolithium saltlithium orotate monohydrateUNII-L2N7Z24B30EINECS 226-081-4
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Lithium orotate
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