The Drug-Drug Interactions Ontology

Last uploaded: February 11, 2016

Id	http://purl.obolibrary.org/obo/dinto_DB03564 http://purl.obolibrary.org/obo/dinto_DB03564
Preferred Name	(4r)-2-methylpentane-2,4-diol
Synonyms	C6H14O2 (4S)-2-methylpentane-2,4-diol
Type	http://www.w3.org/2002/07/owl#Class

prefLabel	(4r)-2-methylpentane-2,4-diol
label	(4r)-2-methylpentane-2,4-diol
type	http://www.w3.org/2002/07/owl#Class
InChIKey	InChIKey=SVTBMSDMJJWYQN-YFKPBYRVSA-N
Synonym	C6H14O2 (4S)-2-methylpentane-2,4-diol
xref	PubChem Compound:5288834 PDB:MRD PubChem Substance:46507494
prefixIRI	obo2:dinto_DB03564
related with	http://purl.obolibrary.org/obo/dinto_0110 http://purl.obolibrary.org/obo/dinto_0677
SMILES	C[C@H](O)CC(C)(C)O
InChI	InChI=1S/C6H14O2/c1-5(7)4-6(2,3)8/h5,7-8H,4H2,1-3H3/t5-/m0/s1
subClassOf	http://purl.obolibrary.org/obo/dinto_000055

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