The Drug-Drug Interactions Ontology

Last uploaded: February 11, 2016

Id	http://purl.obolibrary.org/obo/dinto_DB03894 http://purl.obolibrary.org/obo/dinto_DB03894
Preferred Name	n-propargyl-1(s)-aminoindan
Synonyms	(1S)-N-(prop-2-yn-1-yl)-2,3-dihydro-1H-inden-1-amine C12H13N
Type	http://www.w3.org/2002/07/owl#Class

prefLabel	n-propargyl-1(s)-aminoindan
label	n-propargyl-1(s)-aminoindan
type	http://www.w3.org/2002/07/owl#Class
InChIKey	InChIKey=RUOKEQAAGRXIBM-LBPRGKRZSA-N
Synonym	(1S)-N-(prop-2-yn-1-yl)-2,3-dihydro-1H-inden-1-amine C12H13N
xref	BindingDB:11000 PDB:RSA PubChem Substance:46506590 PubChem Compound:5289310 ChemSpider:4451301
prefixIRI	obo2:dinto_DB03894
related with	http://purl.obolibrary.org/obo/dinto_3622
SMILES	[H][C@@]1(CCC2=C1C=CC=C2)NCC#C
InChI	InChI=1S/C12H13N/c1-2-9-13-12-8-7-10-5-3-4-6-11(10)12/h1,3-6,12-13H,7-9H2/t12-/m0/s1
subClassOf	http://purl.obolibrary.org/obo/dinto_000055

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