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| Canonical Smiles | CNC1=NC2=C(N1CC3=CC=CC=C3Cl)C(=O)NC(=O)N2C |
|---|---|
| IUPAC Name | 7-[(2-chlorophenyl)methyl]-3-methyl-8-(methylamino)purine-2,6-dione |
| InChIKey | CBXUGJUQOFMXKZ-UHFFFAOYSA-N |
| INCHI | 1S/C14H14ClN5O2/c1-16-13-17-11-10(12(21)18-14(22)19(11)2)20(13)7-8-5-3-4-6-9(8)15/h3-6H,7H2,1-2H3,(H,16,17)(H,18,21,22) |
| Molecular Weight | 319.74 |
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View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Imidazopyrimidines |
| Subclass | Purines and purine derivatives |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Xanthines |
| Alternative Parents | 6-oxopurines Alkaloids and derivatives Secondary alkylarylamines Pyrimidones Chlorobenzenes Aminoimidazoles Aryl chlorides N-substituted imidazoles Vinylogous amides Heteroaromatic compounds Ureas Lactams Azacyclic compounds Organopnictogen compounds Organic oxides Organochlorides Organooxygen compounds Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Xanthine - 6-oxopurine - Purinone - Alkaloid or derivatives - Chlorobenzene - Halobenzene - Pyrimidone - Secondary aliphatic/aromatic amine - Aryl chloride - Benzenoid - Aryl halide - Monocyclic benzene moiety - N-substituted imidazole - Pyrimidine - Aminoimidazole - Heteroaromatic compound - Vinylogous amide - Azole - Imidazole - Lactam - Urea - Secondary amine - Azacycle - Organochloride - Organohalogen compound - Organic oxide - Amine - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Organooxygen compound - Organic oxygen compound - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as xanthines. These are purine derivatives with a ketone group conjugated at carbons 2 and 6 of the purine moiety. |
| External Descriptors | Not available |
| Molecular Weight | 319.740 g/mol |
|---|---|
| XLogP3 | 1.900 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 3 |
| Exact Mass | 319.084 Da |
| Monoisotopic Mass | 319.084 Da |
| Topological Polar Surface Area | 79.300 Ų |
| Heavy Atom Count | 22 |
| Formal Charge | 0 |
| Complexity | 463.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |