Showing Compound Card for 5-Amino-4-propyl-pyrimidine (CDB006396)
| Record Information | ||||||||||||||||
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| Version | 1.0 | |||||||||||||||
| Created at | 2021-01-13 17:44:22 UTC | |||||||||||||||
| Updated at | 2021-01-13 17:44:23 UTC | |||||||||||||||
| CannabisDB ID | CDB006396 | |||||||||||||||
| Secondary Accession Numbers | Not Available | |||||||||||||||
| Cannabis Compound Identification | ||||||||||||||||
| Common Name | 5-Amino-4-propyl-pyrimidine | |||||||||||||||
| Description | 5-Amino-4-propyl-pyrimidine, also known as 4-propylpyrimidin-5-amine, belongs to the class of organic compounds known as aminopyrimidines and derivatives. These are organic heterocyclic compounds containing an amino group attached to a pyrimidine ring. Pyrimidine is a 6-membered ring consisting of four carbon atoms and two nitrogen centers at the 1- and 3- ring positions. 5-Amino-4-propyl-pyrimidine is a strongly basic compound. 5-Amino-4-propyl-pyrimidine is formed during the combustion of cannabis and is therefore a constituent of cannabis smoke ( Ref:DOI ). | |||||||||||||||
| Structure |  | |||||||||||||||
| Synonyms | Not Available | |||||||||||||||
| Chemical Formula | C7H11N3 | |||||||||||||||
| Average Molecular Weight | 137.186 | |||||||||||||||
| Monoisotopic Molecular Weight | 137.095297366 | |||||||||||||||
| IUPAC Name | Not Available | |||||||||||||||
| Traditional Name | Not Available | |||||||||||||||
| CAS Registry Number | Not Available | |||||||||||||||
| SMILES | CCCC1=NC=NC=C1N | |||||||||||||||
| InChI Identifier | InChI=1S/C7H11N3/c1-2-3-7-6(8)4-9-5-10-7/h4-5H,2-3,8H2,1H3 | |||||||||||||||
| InChI Key | FMLQBOUJIDPSMQ-UHFFFAOYSA-N | |||||||||||||||
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| Classification | Not classified | |||||||||||||||
| Ontology | ||||||||||||||||
| Not Available | ||||||||||||||||
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| State | Not Available | |||||||||||||||
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| Pathways | Not Available | |||||||||||||||
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| Enzymes | Not Available | |||||||||||||||
| Transporters | Not Available | |||||||||||||||
| Metal Bindings | Not Available | |||||||||||||||
| Receptors | Not Available | |||||||||||||||
| Transcriptional Factors | Not Available | |||||||||||||||
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| HMDB ID | Not Available | |||||||||||||||
| DrugBank ID | Not Available | |||||||||||||||
| Phenol Explorer Compound ID | Not Available | |||||||||||||||
| FoodDB ID | Not Available | |||||||||||||||
| KNApSAcK ID | Not Available | |||||||||||||||
| Chemspider ID | 27267708 | |||||||||||||||
| KEGG Compound ID | Not Available | |||||||||||||||
| BioCyc ID | Not Available | |||||||||||||||
| BiGG ID | Not Available | |||||||||||||||
| Wikipedia Link | Not Available | |||||||||||||||
| METLIN ID | Not Available | |||||||||||||||
| PubChem Compound | 96637502 | |||||||||||||||
| PDB ID | Not Available | |||||||||||||||
| ChEBI ID | Not Available | |||||||||||||||
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| General References | Not Available | |||||||||||||||