The Drug-Drug Interactions Ontology

Last uploaded: February 11, 2016

Id	http://purl.obolibrary.org/obo/dinto_DB03248 http://purl.obolibrary.org/obo/dinto_DB03248
Preferred Name	2-(phosphonooxy)butanoic acid
Synonyms	(2R)-2-(phosphonooxy)butanoic acid C4H9O6P
Type	http://www.w3.org/2002/07/owl#Class

prefLabel	2-(phosphonooxy)butanoic acid
label	2-(phosphonooxy)butanoic acid
type	http://www.w3.org/2002/07/owl#Class
InChIKey	InChIKey=OETAGSCBSKODFW-GSVOUGTGSA-N
Synonym	(2R)-2-(phosphonooxy)butanoic acid C4H9O6P
xref	PubChem Substance:46509185 PDB:PEZ PubChem Compound:17754119
prefixIRI	obo2:dinto_DB03248
related with	http://purl.obolibrary.org/obo/dinto_3030
SMILES	CC[C@@H](OP(O)(O)=O)C(O)=O
InChI	InChI=1S/C4H9O6P/c1-2-3(4(5)6)10-11(7,8)9/h3H,2H2,1H3,(H,5,6)(H2,7,8,9)/t3-/m1/s1
subClassOf	http://purl.obolibrary.org/obo/dinto_000055

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