13,14-dihydro-16-m-chlorophenoxy-w-tetranor-PGF1α (Q27070767)

CHEMBL36041 (English)

3 October 2016

chemical formula

C₂₂H₃₃ClO₆

1 reference

CHEMBL36041 (English)

3 October 2016

canonical SMILES

C1C(C(C(C1O)CCC(COC2=CC(=CC=C2)Cl)O)CCCCCCC(=O)O)O

1 reference

CHEMBL36041 (English)

3 October 2016

isomeric SMILES

C1[C@@H]([C@@H]([C@H]([C@@H]1O)CC[C@H](COC2=CC(=CC=C2)Cl)O)CCCCCCC(=O)O)O

1 reference

CHEMBL36041 (English)

InChI=1S/C22H33ClO6/c23-15-6-5-7-17(12-15)29-14-16(24)10-11-19-18(20(25)13-21(19)26)8-3-1-2-4-9-22(27)28/h5-7,12,16,18-21,24-26H,1-4,8-11,13-14H2,(H,27,28)/t16-,18-,19-,20+,21-/m1/s1

3 October 2016

Identifiers

InChI

1 reference

CHEMBL36041 (English)

XECZBZWECQIBDA-LELZANKISA-N

3 October 2016

InChIKey

1 reference

CHEMBL36041 (English)

3 October 2016

1 reference

7-{(1R,2R,3R,5S)-2-[(3R)-4-(3-Chlorophenoxy)-3-hydroxybutyl]-3,5-dihydroxycyclopentyl}heptanoic acid (English)

3 October 2016

2 references

CHEMBL36041 (English)

matched by identifier from

3 October 2016

InChIKey

XECZBZWECQIBDA-LELZANKISA-N

1 reference

Guide to Pharmacology Ligand ID

CHEMBL36041 (English)

3 October 2016

1 reference

1955

1 reference

stated in

IUPHAR/BPS Guide to PHARMACOLOGY

Guide to Pharmacology Ligand ID

1955

13,14-dihydro-16-m-chlorophenoxy-w-tetranor-PGF1α (English)