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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB08070
http://purl.obolibrary.org/obo/dinto_DB08070
|
|---|---|
| Preferred Name | 2-[4-(3-methyl-1h-pyrazol-4-yl)phenyl]ethanamine |
| Synonyms |
C12H15N3
2-[4-(3-methyl-1H-pyrazol-4-yl)phenyl]ethan-1-amine
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 2-[4-(3-methyl-1h-pyrazol-4-yl)phenyl]ethanamine
|
|---|---|
| label | 2-[4-(3-methyl-1h-pyrazol-4-yl)phenyl]ethanamine
|
| type | |
| InChIKey | InChIKey=ILTOXASLQDKYJW-UHFFFAOYSA-N
|
| Synonym |
C12H15N3
2-[4-(3-methyl-1H-pyrazol-4-yl)phenyl]ethan-1-amine
|
| xref |
PubChem Substance:99444541
PDB:L15
ChemSpider:17279547
PubChem Compound:16122634
|
| prefixIRI | obo2:dinto_DB08070
|
| related with | |
| SMILES | CC1=NNC=C1C1=CC=C(CCN)C=C1
|
| InChI | InChI=1S/C12H15N3/c1-9-12(8-14-15-9)11-4-2-10(3-5-11)6-7-13/h2-5,8H,6-7,13H2,1H3,(H,14,15)
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |