1. Primary Information
| English name: | Xanthinol niacinate |
| CAS No.: | 437-74-1 |
| Molecular formula: | C19H26N6O6 |
| Molecular weight: | 434.4 g/mol |
| SMILES: | CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC(CN(C)CCO)O.C1=CC(=CN=C1)C(=O)O |
| Structural class: | |
| Other identifiers: |
Complamin Complamine Komplamin Niacinate, Xanthinol Nicotinate, Xanthinol |
2. Suppliers & Pricing
| Supplier | Pack size | Purity | Price (CNY) | Storage conditions | Lead time | Notes |
| Kehua Intelligence | 5mg | HPLC≥98% | 128 | 2-8℃ | in stock | - |
| Kehua Intelligence | 25mg | ≥98% | 104 | 2-8℃ | in stock | - |
| Kehua Intelligence | 100mg | ≥98% | 240 | 2-8℃ | in stock | - |
| Kehua Intelligence | 500mg | ≥98% | 720 | 2-8℃ | in stock | - |
3. Structures
3.1 2D structure
3.2 3D structure
Coming soon
4. International Nomenclature & Identifiers
4.1 IUPAC Name
7-[2-hydroxy-3-[2-hydroxyethyl(methyl)amino]propyl]-1,3-dimethylpurine-2,6-dione;pyridine-3-carboxylic acid
4.2 InChI
InChI=1S/C13H21N5O4.C6H5NO2/c1-15(4-5-19)6-9(20)7-18-8-14-11-10(18)12(21)17(3)13(22)16(11)2;8-6(9)5-2-1-3-7-4-5/h8-9,19-20H,4-7H2,1-3H3;1-4H,(H,8,9)
4.3 InChIKey
GEPMAHVDJHFBJI-UHFFFAOYSA-N
4.4 Canonical SMILES
CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC(CN(C)CCO)O.C1=CC(=CN=C1)C(=O)O
4.5 Isomeric SMILES
-
4.6 SDF file
Coming soon
5. Spectroscopic data
5.1 13C nuclear magnetic resonance (13C NMR)
5.2 1H nuclear magnetic resonance (1H NMR)
5.3 Mass spectrometry (MS)
Coming soon
5.4 Infrared spectroscopy (IR)
Coming soon
5.5 Ultraviolet/visible spectroscopy (UV/Vis)
Coming soon
-- No 3D model data available --
