The Drug-Drug Interactions Ontology

Last uploaded: February 11, 2016

Preferred Name	2-aminophenol
Synonyms	C6H7NO 2-aminophenol
ID	http://purl.obolibrary.org/obo/dinto_DB01726
binds	http://purl.obolibrary.org/obo/dinto_0671
CASRN	95-55-6
InChI	InChI=1S/C6H7NO/c7-5-3-1-2-4-6(5)8/h1-4,8H,7H2
InChIKey	InChIKey=CDAWCLOXVUBKRW-UHFFFAOYSA-N
label	2-aminophenol
prefixIRI	obo2:dinto_DB01726
prefLabel	2-aminophenol
related with	http://purl.obolibrary.org/obo/dinto_0671
SMILES	NC1=CC=CC=C1O
Synonym	C6H7NO 2-aminophenol
xref	ChEBI:18112 PubChem Compound:5801 ChemSpider:5596 PDB:2AF PubChem Substance:46507983
subClassOf	http://purl.obolibrary.org/obo/dinto_000055

Delete	Subject	Author	Type	Created
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Mapping To	Ontology	Source
https://go.drugbank.com/drugs/DB01726	MDM	LOOM
http://purl.bioontology.org/ontology/RXNORM/1740241	RXNORM	LOOM
http://phenomebrowser.net/ontologies/mesh/mesh.owl#C027667	RH-MESH	LOOM
http://purl.obolibrary.org/obo/CHEBI_18112	CHEBI	LOOM
http://purl.obolibrary.org/obo/CHEBI_18112	BERO	LOOM
http://purl.obolibrary.org/obo/CHEBI_18112	BIOMODELS	LOOM
http://purl.obolibrary.org/obo/CHEBI_18112	FOBI	LOOM
http://purl.obolibrary.org/obo/CHEBI_18112	GO-PLUS	LOOM
http://purl.bioontology.org/ontology/MESH/C027667	MESH	LOOM