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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB02211
http://purl.obolibrary.org/obo/dinto_DB02211
|
|---|---|
| Preferred Name | n-methyl-n-propargyl-1(r)-aminoindan |
| Synonyms |
(1R)-N-methyl-N-(prop-2-yn-1-yl)-2,3-dihydro-1H-inden-1-amine
C13H15N
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | n-methyl-n-propargyl-1(r)-aminoindan
|
|---|---|
| label | n-methyl-n-propargyl-1(r)-aminoindan
|
| type | |
| InChIKey | InChIKey=CSVGVHNFFZWQJU-CYBMUJFWSA-N
|
| Synonym |
(1R)-N-methyl-N-(prop-2-yn-1-yl)-2,3-dihydro-1H-inden-1-amine
C13H15N
|
| xref |
PubChem Substance:46507649
ChemSpider:4451289
BindingDB:11002
PDB:RMA
PubChem Compound:5289295
|
| prefixIRI | obo2:dinto_DB02211
|
| related with | |
| SMILES | [H][C@]1(CCC2=C1C=CC=C2)N(C)CC#C
|
| InChI | InChI=1S/C13H15N/c1-3-10-14(2)13-9-8-11-6-4-5-7-12(11)13/h1,4-7,13H,8-10H2,2H3/t13-/m1/s1
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |