Nome Químico: (E)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E)-(3S)-3-hydroxyoct-1-enyl]cyclopentyl]hept-5-enoic acid (as per EP)
Sinônimo: (5E)-PGF2α; 5,6-trans-PGF2α
Sorrisos: [H][C@@]1(O)[C@@](C/C=C/CCCC(O)=O)([H])[C@](/C=C/[C@@]([H])(O)CCCCC)([H])[C@@](O)([H])C1
Inchi: InChI=1S/C20H34O5.C4H11NO3/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25;5-4(1-6,2-7)3-8/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25);6-8H,1-3,5H2/b7-4-,13-12+;/t15-,16+,17+,18-,19+;/m0./s1