Showing Compound Card for 2-Amino-4-propyl-pyrimidine (CDB006383)
Record Information | ||||||||||||||||
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Version | 1.0 | |||||||||||||||
Created at | 2021-01-13 17:43:47 UTC | |||||||||||||||
Updated at | 2021-01-13 17:43:48 UTC | |||||||||||||||
CannabisDB ID | CDB006383 | |||||||||||||||
Secondary Accession Numbers | Not Available | |||||||||||||||
Cannabis Compound Identification | ||||||||||||||||
Common Name | 2-Amino-4-propyl-pyrimidine | |||||||||||||||
Description | 2-Amino-4-propyl-pyrimidine, also known as 4-propylpyrimidin-2-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. 2-Amino-4-propyl-pyrimidine is a strongly basic compound. 2-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(=N)NC=C1 | |||||||||||||||
InChI Identifier | InChI=1S/C7H11N3/c1-2-3-6-4-5-9-7(8)10-6/h4-5H,2-3H2,1H3,(H2,8,9,10) | |||||||||||||||
InChI Key | CZSMIYBZIJBZKR-UHFFFAOYSA-N | |||||||||||||||
Chemical Taxonomy | ||||||||||||||||
Description | Belongs to the class of organic compounds known as aminopyrimidines and derivatives. These are organic 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. | |||||||||||||||
Kingdom | Organic compounds | |||||||||||||||
Super Class | Organoheterocyclic compounds | |||||||||||||||
Class | Diazines | |||||||||||||||
Sub Class | Pyrimidines and pyrimidine derivatives | |||||||||||||||
Direct Parent | Aminopyrimidines and derivatives | |||||||||||||||
Alternative Parents | ||||||||||||||||
Substituents |
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Molecular Framework | Aromatic heteromonocyclic compounds | |||||||||||||||
External Descriptors | Not Available | |||||||||||||||
Ontology | ||||||||||||||||
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Physical Properties | ||||||||||||||||
State | Not Available | |||||||||||||||
Experimental Properties |
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Predicted Properties |
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Spectra | ||||||||||||||||
Pathways | ||||||||||||||||
Pathways | Not Available | |||||||||||||||
Protein Targets | ||||||||||||||||
Enzymes | Not Available | |||||||||||||||
Transporters | Not Available | |||||||||||||||
Metal Bindings | Not Available | |||||||||||||||
Receptors | Not Available | |||||||||||||||
Transcriptional Factors | Not Available | |||||||||||||||
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External Links | ||||||||||||||||
HMDB ID | Not Available | |||||||||||||||
DrugBank ID | Not Available | |||||||||||||||
Phenol Explorer Compound ID | Not Available | |||||||||||||||
FoodDB ID | Not Available | |||||||||||||||
KNApSAcK ID | Not Available | |||||||||||||||
Chemspider ID | 10485168 | |||||||||||||||
KEGG Compound ID | Not Available | |||||||||||||||
BioCyc ID | Not Available | |||||||||||||||
BiGG ID | Not Available | |||||||||||||||
Wikipedia Link | Not Available | |||||||||||||||
METLIN ID | Not Available | |||||||||||||||
PubChem Compound | 14639240 | |||||||||||||||
PDB ID | Not Available | |||||||||||||||
ChEBI ID | Not Available | |||||||||||||||
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General References | Not Available |