The Drug-Drug Interactions Ontology

Last uploaded: February 11, 2016

Id	http://purl.obolibrary.org/obo/dinto_DB06693 http://purl.obolibrary.org/obo/dinto_DB06693
Preferred Name	mevastatin
Synonyms	(3R,5R)-7-[(1S,2S,8S,8aR)-2-methyl-8-{[(2S)-2-methylbutanoyl]oxy}-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoic acid C23H36O6
Type	http://www.w3.org/2002/07/owl#Class

prefLabel	mevastatin
label	mevastatin
DBSynonym	compactin
has pharmacological target	http://purl.obolibrary.org/obo/dinto_4019
inhibits	http://purl.obolibrary.org/obo/dinto_0470 http://purl.obolibrary.org/obo/dinto_4019
type	http://www.w3.org/2002/07/owl#Class
InChIKey	InChIKey=BOZILQFLQYBIIY-INTXDZFKSA-N
AHFScode	24:06.08
Synonym	(3R,5R)-7-[(1S,2S,8S,8aR)-2-methyl-8-{[(2S)-2-methylbutanoyl]oxy}-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoic acid C23H36O6
xref	PDB:114 PubChem Substance:99443247 ChemSpider:393586 BindingDB:50011036 Wikipedia:http://en.wikipedia.org/wiki/Mevastatin PubChem Compound:446154 See more See less
CASRN	73573-88-3
prefixIRI	obo2:dinto_DB06693
SMILES	[H][C@@](O)(CC[C@@]1([H])[C@@]([H])(C)C=CC2=CCC[C@]([H])(OC(=O)[C@@]([H])(C)CC)[C@]12[H])C[C@@]([H])(O)CC(O)=O
InChI	InChI=1S/C23H36O6/c1-4-14(2)23(28)29-20-7-5-6-16-9-8-15(3)19(22(16)20)11-10-17(24)12-18(25)13-21(26)27/h6,8-9,14-15,17-20,22,24-25H,4-5,7,10-13H2,1-3H3,(H,26,27)/t14-,15-,17+,18+,19-,20-,22-/m0/s1
subClassOf	http://purl.obolibrary.org/obo/dinto_000055

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