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CHEBI:406059 - cerivastatin(1−)

ChEBI IDCHEBI:406059
ChEBI Namecerivastatin(1−)
Stars
ASCII Namecerivastatin(1-)
DefinitionThe anion obtained by removal of a proton from the carboxylic acid group of cerivastatin.
Last Modified10 May 2010
DownloadsMolfile
FormulaC26H33FNO5
Net Charge-1
Average Mass458.550
Monoisotopic Mass458.23482
SMILESCOCc1c(C(C)C)nc(C(C)C)c(/C=C/[C@@H](O)C[C@@H](O)CC(=O)[O-])c1-c1ccc(F)cc1
InChIInChI=1S/C26H34FNO5/c1-15(2)25-21(11-10-19(29)12-20(30)13-23(31)32)24(17-6-8-18(27)9-7-17)22(14-33-5)26(28-25)16(3)4/h6-11,15-16,19-20,29-30H,12-14H2,1-5H3,(H,31,32)/p-1/b11-10+/t19-,20-/m1/s1
InChIKeySEERZIQQUAZTOL-ANMDKAQQSA-M
ChEBI Ontology
Outgoing Relation(s)
cerivastatin(1−) (CHEBI:406059) is a hydroxy monocarboxylic acid anion (CHEBI:36059)
cerivastatin(1−) (CHEBI:406059) is conjugate base of cerivastatin (CHEBI:3558)
Incoming Relation(s)
cerivastatin sodium (CHEBI:3559) has part cerivastatin(1−) (CHEBI:406059)
cerivastatin (CHEBI:3558) is conjugate acid of cerivastatin(1−) (CHEBI:406059)
IUPAC Name 
(3R,5S,6E)-7-[4-(4-fluorophenyl)-5-(methoxymethyl)-2,6-di(propan-2-yl)pyridin-3-yl]-3,5-dihydroxyhept-6-enoate
Synonym  Source
cerivastatin anionChEBI
Registry NumbersSources
Beilstein:8457739Beilstein
Citations