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Chemical Entities of Biological Interest Ontology
Last uploaded:
December 1, 2024
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| Preferred Name | phentermine | |
| Synonyms |
fentermina phentermine phenterminum alpha,alpha-Dimethylphenethylamine 2-methyl-1-phenylpropan-2-amine |
|
| ID |
http://purl.obolibrary.org/obo/CHEBI_8080 |
|
| charge |
0
|
|
| database_cross_reference |
Beilstein:0970319 KEGG:D05458 Wikipedia:Phentermine LINCS:LSM-4174 Drug_Central:2140 KEGG:C07438 DrugBank:DB00191 Patent:US2408345 Patent:US2590079 CAS:122-09-8
|
|
| formula |
C10H15N
|
|
| has role |
http://purl.obolibrary.org/obo/CHEBI_35470 http://purl.obolibrary.org/obo/CHEBI_35337 http://purl.obolibrary.org/obo/CHEBI_37962 http://purl.obolibrary.org/obo/CHEBI_48560 |
|
| has_exact_synonym |
2-methyl-1-phenylpropan-2-amine
|
|
| has_obo_namespace |
chebi_ontology
|
|
| has_related_synonym |
fentermina phentermine phenterminum alpha,alpha-Dimethylphenethylamine
|
|
| id |
CHEBI:8080
|
|
| in_subset | ||
| inchi |
InChI=1S/C10H15N/c1-10(2,11)8-9-6-4-3-5-7-9/h3-7H,8,11H2,1-2H3
|
|
| inchikey |
DHHVAGZRUROJKS-UHFFFAOYSA-N
|
|
| is conjugate base of | ||
| label |
phentermine
|
|
| mass |
149.23284
|
|
| monoisotopicmass |
149.12045
|
|
| notation |
CHEBI:8080
|
|
| prefLabel |
phentermine
|
|
| smiles |
CC(C)(N)Cc1ccccc1
|
|
| treeView | ||
| subClassOf |
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