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CHEBI:49853 - (3R,5R)-7-[2-(4-fluorophenyl)-5-(1-methylethyl)-4-(morpholin-4-ylsulfonyl)-3-phenyl-1H-pyrrol-1-yl]-3,5-dihydroxyheptanoic acid

Default Structure
ChEBI IDCHEBI:49853
ChEBI Name(3R,5R)-7-[2-(4-fluorophenyl)-5-(1-methylethyl)-4-(morpholin-4-ylsulfonyl)-3-phenyl-1H-pyrrol-1-yl]-3,5-dihydroxyheptanoic acid
Stars
DownloadsMolfile
FormulaC30H37FN2O7S
Net Charge0
Average Mass588.698
Monoisotopic Mass588.23055
SMILES[H]OC(=O)C([H])([H])[C@]([H])(O[H])C([H])([H])[C@]([H])(O[H])C([H])([H])C([H])([H])n1c(-c2c([H])c([H])c(F)c([H])c2[H])c(-c2c([H])c([H])c([H])c([H])c2[H])c(S(=O)(=O)N2C([H])([H])C([H])([H])OC([H])([H])C2([H])[H])c1C([H])(C([H])([H])[H])C([H])([H])[H]
InChIInChI=1S/C30H37FN2O7S/c1-20(2)28-30(41(38,39)32-14-16-40-17-15-32)27(21-6-4-3-5-7-21)29(22-8-10-23(31)11-9-22)33(28)13-12-24(34)18-25(35)19-26(36)37/h3-11,20,24-25,34-35H,12-19H2,1-2H3,(H,36,37)/t24-,25-/m1/s1
InChIKeyXLVZRBHNHHAPDT-JWQCQUIFSA-N
ChEBI Ontology
Outgoing Relation(s)
(3R,5R)-7-[2-(4-fluorophenyl)-5-(1-methylethyl)-4-(morpholin-4-ylsulfonyl)-3-phenyl-1H-pyrrol-1-yl]-3,5-dihydroxyheptanoic acid (CHEBI:49853) is a unclassifieds (CHEBI:27189)
Synonym  Source
(3R,5R)-7-[2-(4-fluorophenyl)-5-(1-methylethyl)-4-(morpholin-4-ylsulfonyl)-3-phenyl-1H-pyrrol-1-yl]-3,5-dihydroxyheptanoic acidPDBeChem
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