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Molecule
Lithium Orotate
CAS: 5266-20-6 · C5H4LiN2O4
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 5266-20-6
- Molecular Formula
- C5H4LiN2O4
- Molecular Mass
- 163.04 g/mol
Identifiers
CAS Registry Number
5266-20-6
SMILES
O=C(O)c1cc(O)nc(O)n1.[Li]
InChI Key
POKCCNJJWJULFJ-UHFFFAOYSA-N
InChI
InChI=1S/C5H4N2O4.Li/c8-3-1-2(4(9)10)6-5(11)7-3;/h1H,(H,9,10)(H2,6,7,8,11);
Names and Synonyms
- Lithium Orotate Synonym
- 4-Pyrimidinecarboxylic acid, 1,2,3,6-tetrahydro-2,6-dioxo-, lithium salt (1:1) Synonym
- Orotic acid, monolithium salt Synonym
- 4-Pyrimidinecarboxylic acid, 1,2,3,6-tetrahydro-2,6-dioxo-, monolithium salt Synonym
- Lithium orotate Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 163.04 g/mol | CAS Common Chemistry |
| 163.038 g/mol | RDKit | |
| 164.046 g/mol | chempirical lib | |
| Canonical SMILES | [Li].O=C1C=C(NC(=O)N1)C(=O)O | CAS Common Chemistry |
| InChI | InChI=1S/C5H4N2O4.Li/c8-3-1-2(4(9)10)6-5(11)7-3;/h1H,(H,9,10)(H2,6,7,8,11); | CAS Common Chemistry |
| InChI Key | InChIKey=POKCCNJJWJULFJ-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Lithium orotate | CAS Common Chemistry |
| Heavy Atom Count | 12 | RDKit |
| Hydrogen Bond Acceptors | 5 | RDKit |
| Hydrogen Bond Donors | 3 | RDKit |
| Rotatable Bonds | 1 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 103.54 Ų | RDKit |
| 102.48 Ų | chempirical lib | |
| LogP | -0.7948000000000002 | RDKit |
| -0.7948 | RDKit | |
| Molar Refractivity | 38.0749 cm³/mol | RDKit |
| Ring Count | 1 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 163.033111158 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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8
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4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
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60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
External Resources
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MW = 163.04 g/mol. Edit any field — others recompute live.
