Structure & Deep Data of Dimabefylline (C16H19N5O2)
Identification of Dimabefylline Chemical Compound
Chemical Formula | C16H19N5O2 |
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Molecular Weight | 313.35436 g/mol |
IUPAC Name | 7-{[4-(dimethylamino)phenyl]methyl}-1,3-dimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione |
SMILES String | CN(C)c3ccc(Cn1cnc2n(C)c(=O)n(C)c(=O)c12)cc3 |
InChI | InChI=1S/C16H19N5O2/c1-18(2)12-7-5-11(6-8-12)9-21-10-17-14-13(21)15(22)20(4)16(23)19(14)3/h5-8,10H,9H2,1-4H3 |
InChIKey | VUCZRCBQVXTIIV-UHFFFAOYSA-N |
Chemical Structure Description
A chemical structure of a molecule includes the arrangement of atoms and the chemical bonds that hold the atoms together. The Dimabefylline molecule contains a total of 44 bond(s). There are 25 non-H bond(s), 13 multiple bond(s), 3 rotatable bond(s), 2 double bond(s), 11 aromatic bond(s), 1 five-membered ring(s), 2 six-membered ring(s), 1 nine-membered ring(s), 1 urea (-thio) derivative(s), 1 tertiary amine(s) (aromatic), 1 imide(s) (-thio), and 1 Imidazole(s). Images of the chemical structure of Dimabefylline are given below:
The 2D chemical structure image of Dimabefylline is also called skeletal formula, which is the standard notation for organic molecules. The carbon atoms in the chemical structure of Dimabefylline are implied to be located at the corner(s) and hydrogen atoms attached to carbon atoms are not indicated – each carbon atom is considered to be associated with enough hydrogen atoms to provide the carbon atom with four bonds.
The 3D chemical structure image of Dimabefylline is based on the ball-and-stick model which displays both the three-dimensional position of the atoms and the bonds between them. The radius of the spheres is therefore smaller than the rod lengths in order to provide a clearer view of the atoms and bonds throughout the chemical structure model of Dimabefylline. Download structure data file (SDF/MOL) file of this compound.
chemical table area
Interactive 3D Visualization
For a better understanding of the chemical structure, an interactive 3D visualization of Dimabefylline is provided here.
The Dimabefylline molecule shown in the visualization screen can be rotated interactively by keep clicking and moving the mouse button. Mouse wheel zoom is available as well – the size of the Dimabefylline molecule can be increased or decreased by scrolling the mouse wheel.
The information of the atoms, bonds, connectivity and coordinates included in the chemical structure of Dimabefylline can easily be identified by this visualization. By right-clicking the visualization screen, various other options are available including the visualization of van der Waals surface and exporting to an image file.
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- Name: ethanol
- CAS #: 64-17-5
- Formula: C2H5OH
- Smiles: CCO
- InChI: InChI=1S/C2H6O/c1-2-3/h3H,2H2,1H3
- InChIKey: LFQSCWFLJHTTHZ-UHFFFAOYSA-N
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Additional Information for Identifying Dimabefylline Molecule
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SMILES (Simplified Molecular-Input Line-Entry System) string of Dimabefylline
The SMILES string of Dimabefylline is CN(C)c3ccc(Cn1cnc2n(C)c(=O)n(C)c(=O)c12)cc3, which can be can be imported by most molecule editors for conversion back into two-dimensional drawings or three-dimensional models of the Dimabefylline.
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Structure Data File (SDF/MOL File) of Dimabefylline
The structure data file (SDF/MOL File) of Dimabefylline is available for download in the SDF page of Dimabefylline, which provides the information about the atoms, bonds, connectivity and coordinates of Dimabefylline. The Dimabefylline structure data file can be imported to most of the cheminformatics software systems and applications.
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Chemical formula of Dimabefylline
The molecular formula of Dimabefylline is available in chemical formula page of Dimabefylline, which identifies each constituent element by its chemical symbol and indicates the proportionate number of atoms of each element.
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Molecular weight of Dimabefylline
The molecular weight of Dimabefylline is available in molecular weight page of Dimabefylline, which is calculated as the sum of the atomic weights of each constituent element multiplied by the number of atoms of that element in the molecular formula.
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Other names (synonyms) or registry numbers of Dimabefylline
The Dimabefylline compound may be called differently depending on the various different situations of industrial applications. Below are the list of the other names (synonyms) of Dimabefylline including the various registry numbers, if available:
- AR-1H3036
- 1H-Purine-2,6-dione,7-[[4-(dimethylamino)phenyl]methyl]-3,7-dihydro-1,3-dimethyl-
- 7-{[4-(DIMETHYLAMINO)PHENYL]METHYL}-1,3-DIMETHYLPURINE-2,6-DIONE
- 7-(4-(Dimethylamino)benzyl)-1,3-dimethyl-1H-purine-2,6(3H,7H)-dione
- 7-[(4-dimethylaminophenyl)methyl]-1,3-dimethylpurine-2,6-dione
- 7-[4-(dimethylamino)benzyl]-1,3-dimethyl-3,7-dihydro-1h-purine-2,6-dione
- 7-(4-Dimethylaminobenzyl)-1,3-dimethyl-2,6(1H,3H)-purindion [IUPAC]
- 7-(4-Dimethylaminobenzyl)-1,3-dimethyl-2,6(1H,3H)-purindion
- L6V4Z7SX7S
- Dimabefyllinum
- Dimabefilina
- Theophylline, 7-(p-(dimethylamino)benzyl)-
- 7-(p-Dimethylaminobenzyl)-1,3-dimethylxanthine
- 7-(p-(Dimethylamino)benzyl)theophylline
- 1703-48-6
- Dimabefyllinum [INN-Latin]
- Dimabefilina [INN-Spanish]
- Dimabefylline [INN:DCF]
- Dimabefylline
Dimabefylline Identification Summary Frequently Asked Questions (FAQs)
What’s the chemical formula of Dimabefylline? |
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C16H19N5O2 |
How many atoms and what are the elements included the Dimabefylline molecule? |
42 atom(s) - 19 Hydrogen atom(s), 16 Carbon atom(s), 5 Nitrogen atom(s), and 2 Oxygen atom(s) |
How many chemical bonds and what kind of bonds are included the Dimabefylline structure? |
44 bond(s) - 25 non-H bond(s), 13 multiple bond(s), 3 rotatable bond(s), 2 double bond(s), 11 aromatic bond(s), 1 five-membered ring(s), 2 six-membered ring(s), 1 nine-membered ring(s), 1 urea (-thio) derivative(s), 1 tertiary amine(s) (aromatic), 1 imide(s) (-thio), and 1 Imidazole(s) |
What’s the Dimabefylline’s molecular weight? |
313.35436 g/mol |
What’s the SMILES code of Dimabefylline? |
CN(C)c3ccc(Cn1cnc2n(C)c(=O)n(C)c(=O)c12)cc3 |
What’s the InChI string of Dimabefylline? |
InChI=1S/C16H19N5O2/c1-18(2)12-7-5-11(6-8-12)9-21-10-17-14-13(21)15(22)20(4)16(23)19(14)3/h5-8,10H,9H2,1-4H3 |
What’s the InChIKey code of Dimabefylline? |
VUCZRCBQVXTIIV-UHFFFAOYSA-N |
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Source: Chemical Compounds Deep Data Source (CCDDS; https://www.molinstincts.com) based on 41 patented QSQN and QN
technology
commercialized into Mol-Instincts database and ChemRTP, ChemEssen, Inc (2024).