CHEBI:90394 - (1R,2R,5S)-AH23848(1−)

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ChEBI Name (1R,2R,5S)-AH23848(1−) ChEBI ID CHEBI:90394 ChEBI ASCII Name (1R,2R,5S)-AH23848(1-) Definition An oxo monocarboxylic acid anion obtained by deprotonation of the carboxy group of (1R,2R,5S)-AH23848. Stars This entity has been manually annotated by the ChEBI Team. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C29H34NO5 Net Charge -1 Average Mass 476.585 Monoisotopic Mass 476.24425 InChI InChI=1S/C29H35NO5/c31-26-20-27(35-21-22-12-14-24(15-13-22)23-8-4-3-5-9-23)25(10-6-1-2-7-11-28(32)33)29(26)30-16-18-34-19-17-30/h1-5,8-9,12-15,25,27,29H,6-7,10-11,16-21H2,(H,32,33)/p-1/b2-1-/t25-,27-,29+/m0/s1 InChIKey IOFUFYLETVNNRF-OSAZKUMMSA-M SMILES [C@H]1([C@H]([C@H](CC1=O)OCC2=CC=C(C=C2)C=3C=CC=CC3)CC/C=C\CCC([O-])=O)N4CCOCC4 ChEBI Ontology Outgoing (1R,2R,5S)-AH23848(1−) (CHEBI:90394) is a oxo monocarboxylic acid anion (CHEBI:35902) (1R,2R,5S)-AH23848(1−) (CHEBI:90394) is conjugate base of (1R,2R,5S)-AH23848 (CHEBI:90389) (1R,2R,5S)-AH23848(1−) (CHEBI:90394) is enantiomer of (1S,2S,5R)-AH23848(1−) (CHEBI:90395) Incoming (1R,2R,5S)-AH23848 hemicalcium salt (CHEBI:90386) has part (1R,2R,5S)-AH23848(1−) (CHEBI:90394) (1R,2R,5S)-AH23848 (CHEBI:90389) is conjugate acid of (1R,2R,5S)-AH23848(1−) (CHEBI:90394) (1S,2S,5R)-AH23848(1−) (CHEBI:90395) is enantiomer of (1R,2R,5S)-AH23848(1−) (CHEBI:90394) IUPAC Name (4Z)-7-[(1R,2R,5S)-5-[([1,1'-biphenyl]-4-yl)methoxy]-2-(morpholin-4-yl)-3-oxocyclopentyl]hept-4-enoate Last Modified 16 November 2015