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| Canonical Smiles | CC1=CC(=CC=C1)CN2C3=C(N=C2NCCCN4CCOCC4)N(C(=O)NC3=O)C |
|---|---|
| IUPAC Name | 3-methyl-7-[(3-methylphenyl)methyl]-8-(3-morpholin-4-ylpropylamino)purine-2,6-dione |
| InChIKey | RQIBZKVUFPJJCU-UHFFFAOYSA-N |
| INCHI | 1S/C21H28N6O3/c1-15-5-3-6-16(13-15)14-27-17-18(25(2)21(29)24-19(17)28)23-20(27)22-7-4-8-26-9-11-30-12-10-26/h3,5-6,13H,4,7-12,14H2,1-2H3,(H,22,23)(H,24,28,29) |
| Molecular Weight | 412.500 |
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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 Pyrimidones Toluenes Secondary alkylarylamines Aminoimidazoles Morpholines N-substituted imidazoles Vinylogous amides Heteroaromatic compounds Ureas Lactams Trialkylamines Dialkyl ethers Azacyclic compounds Oxacyclic compounds Organic oxides Hydrocarbon derivatives Organopnictogen compounds |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Xanthine - 6-oxopurine - Purinone - Alkaloid or derivatives - Pyrimidone - Secondary aliphatic/aromatic amine - Toluene - Monocyclic benzene moiety - Morpholine - N-substituted imidazole - Oxazinane - Pyrimidine - Aminoimidazole - Benzenoid - Vinylogous amide - Imidazole - Heteroaromatic compound - Azole - Urea - Tertiary aliphatic amine - Tertiary amine - Lactam - Oxacycle - Secondary amine - Dialkyl ether - Ether - Azacycle - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Amine - Organic nitrogen 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 | 412.500 g/mol |
|---|---|
| XLogP3 | 1.700 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 7 |
| Exact Mass | 412.222 Da |
| Monoisotopic Mass | 412.222 Da |
| Topological Polar Surface Area | 91.700 Ų |
| Heavy Atom Count | 30 |
| Formal Charge | 0 |
| Complexity | 614.000 |
| 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 |