(Z)-2-fluoro-N-[(1R,3S)-3-[[(E)-2-fluoro-10-hydroxydec-2-enoyl]amino]cyclopentyl]-10-hydroxydec-2-enamide;(Z)-2-fluoro-N-[(1S,3R)-3-[[(Z)-2-fluoro-10-hydroxydec-2-enoyl]amino]cyclopentyl]-10-hydroxydec-2-enamide;(Z)-2-fluoro-N-[(1R,2S)-2-[[(Z)-2-fluoro-17-hydroxyheptadec-2-enoyl]amino]cyclopentyl]-17-hydroxyheptadec-2-enamide;(Z)-2-fluoro-N-[(1R,2S)-2-[[(Z)-2-fluoro-18-hydroxyoctadec-2-enoyl]amino]cyclopentyl]-18-hydroxyoctadec-2-enamide;(E)-2-fluoro-N-[(1R,2S)-2-[[(E)-2-fluoro-14-hydroxytetradec-2-enoyl]amino]cyclopentyl]-14-hydroxytetradec-2-enamide;(Z)-2-fluoro-N-[(1R,2S)-2-[[(E)-2-fluoro-14-hydroxytetradec-2-enoyl]amino]cyclopentyl]-14-hydroxytetradec-2-enamide

C196H344F12N12O24 — CID 159298102

About (Z)-2-fluoro-N-[(1R,3S)-3-[[(E)-2-fluoro-10-hydroxydec-2-enoyl]amino]cyclopentyl]-10-hydroxydec-2-enamide;(Z)-2-fluoro-N-[(1S,3R)-3-[[(Z)-2-fluoro-10-hydroxydec-2-enoyl]amino]cyclopentyl]-10-hydroxydec-2-enamide;(Z)-2-fluoro-N-[(1R,2S)-2-[[(Z)-2-fluoro-17-hydroxyheptadec-2-enoyl]amino]cyclopentyl]-17-hydroxyheptadec-2-enamide;(Z)-2-fluoro-N-[(1R,2S)-2-[[(Z)-2-fluoro-18-hydroxyoctadec-2-enoyl]amino]cyclopentyl]-18-hydroxyoctadec-2-enamide;(E)-2-fluoro-N-[(1R,2S)-2-[[(E)-2-fluoro-14-hydroxytetradec-2-enoyl]amino]cyclopentyl]-14-hydroxytetradec-2-enamide;(Z)-2-fluoro-N-[(1R,2S)-2-[[(E)-2-fluoro-14-hydroxytetradec-2-enoyl]amino]cyclopentyl]-14-hydroxytetradec-2-enamide

(Z)-2-fluoro-N-[(1R,3S)-3-[[(E)-2-fluoro-10-hydroxydec-2-enoyl]amino]cyclopentyl]-10-hydroxydec-2-enamide;(Z)-2-fluoro-N-[(1S,3R)-3-[[(Z)-2-fluoro-10-hydroxydec-2-enoyl]amino]cyclopentyl]-10-hydroxydec-2-enamide;(Z)-2-fluoro-N-[(1R,2S)-2-[[(Z)-2-fluoro-17-hydroxyheptadec-2-enoyl]amino]cyclopentyl]-17-hydroxyheptadec-2-enamide;(Z)-2-fluoro-N-[(1R,2S)-2-[[(Z)-2-fluoro-18-hydroxyoctadec-2-enoyl]amino]cyclopentyl]-18-hydroxyoctadec-2-enamide;(E)-2-fluoro-N-[(1R,2S)-2-[[(E)-2-fluoro-14-hydroxytetradec-2-enoyl]amino]cyclopentyl]-14-hydroxytetradec-2-enamide;(Z)-2-fluoro-N-[(1R,2S)-2-[[(E)-2-fluoro-14-hydroxytetradec-2-enoyl]amino]cyclopentyl]-14-hydroxytetradec-2-enamide (PubChem CID 159298102) has the molecular formula C196H344F12N12O24 and a molecular weight of 3480.94 g/mol. Its IUPAC name is (Z)-2-fluoro-N-[(1R,3S)-3-[[(E)-2-fluoro-10-hydroxydec-2-enoyl]amino]cyclopentyl]-10-hydroxydec-2-enamide;(Z)-2-fluoro-N-[(1S,3R)-3-[[(Z)-2-fluoro-10-hydroxydec-2-enoyl]amino]cyclopentyl]-10-hydroxydec-2-enamide;(Z)-2-fluoro-N-[(1R,2S)-2-[[(Z)-2-fluoro-17-hydroxyheptadec-2-enoyl]amino]cyclopentyl]-17-hydroxyheptadec-2-enamide;(Z)-2-fluoro-N-[(1R,2S)-2-[[(Z)-2-fluoro-18-hydroxyoctadec-2-enoyl]amino]cyclopentyl]-18-hydroxyoctadec-2-enamide;(E)-2-fluoro-N-[(1R,2S)-2-[[(E)-2-fluoro-14-hydroxytetradec-2-enoyl]amino]cyclopentyl]-14-hydroxytetradec-2-enamide;(Z)-2-fluoro-N-[(1R,2S)-2-[[(E)-2-fluoro-14-hydroxytetradec-2-enoyl]amino]cyclopentyl]-14-hydroxytetradec-2-enamide.

Molecular Properties

• Compound Name: (Z)-2-fluoro-N-[(1R,3S)-3-[[(E)-2-fluoro-10-hydroxydec-2-enoyl]amino]cyclopentyl]-10-hydroxydec-2-enamide;(Z)-2-fluoro-N-[(1S,3R)-3-[[(Z)-2-fluoro-10-hydroxydec-2-enoyl]amino]cyclopentyl]-10-hydroxydec-2-enamide;(Z)-2-fluoro-N-[(1R,2S)-2-[[(Z)-2-fluoro-17-hydroxyheptadec-2-enoyl]amino]cyclopentyl]-17-hydroxyheptadec-2-enamide;(Z)-2-fluoro-N-[(1R,2S)-2-[[(Z)-2-fluoro-18-hydroxyoctadec-2-enoyl]amino]cyclopentyl]-18-hydroxyoctadec-2-enamide;(E)-2-fluoro-N-[(1R,2S)-2-[[(E)-2-fluoro-14-hydroxytetradec-2-enoyl]amino]cyclopentyl]-14-hydroxytetradec-2-enamide;(Z)-2-fluoro-N-[(1R,2S)-2-[[(E)-2-fluoro-14-hydroxytetradec-2-enoyl]amino]cyclopentyl]-14-hydroxytetradec-2-enamide
• PubChem CID: 159298102
• Molecular Formula: C196H344F12N12O24
• Molecular Weight: 3480.94 g/mol
• Exact Mass: 3478.59
• IUPAC Name: (Z)-2-fluoro-N-[(1R,3S)-3-[[(E)-2-fluoro-10-hydroxydec-2-enoyl]amino]cyclopentyl]-10-hydroxydec-2-enamide;(Z)-2-fluoro-N-[(1S,3R)-3-[[(Z)-2-fluoro-10-hydroxydec-2-enoyl]amino]cyclopentyl]-10-hydroxydec-2-enamide;(Z)-2-fluoro-N-[(1R,2S)-2-[[(Z)-2-fluoro-17-hydroxyheptadec-2-enoyl]amino]cyclopentyl]-17-hydroxyheptadec-2-enamide;(Z)-2-fluoro-N-[(1R,2S)-2-[[(Z)-2-fluoro-18-hydroxyoctadec-2-enoyl]amino]cyclopentyl]-18-hydroxyoctadec-2-enamide;(E)-2-fluoro-N-[(1R,2S)-2-[[(E)-2-fluoro-14-hydroxytetradec-2-enoyl]amino]cyclopentyl]-14-hydroxytetradec-2-enamide;(Z)-2-fluoro-N-[(1R,2S)-2-[[(E)-2-fluoro-14-hydroxytetradec-2-enoyl]amino]cyclopentyl]-14-hydroxytetradec-2-enamide
• SMILES: O=C(N[C@@H]1CCC[C@@H]1NC(=O)/C(F)=C\CCCCCCCCCCCO)/C(F)=C/CCCCCCCCCCCO.O=C(N[C@@H]1CC[C@H](NC(=O)/C(F)=C/CCCCCCCO)C1)/C(F)=C/CCCCCCCO.O=C(N[C@@H]1CC[C@H](NC(=O)/C(F)=C\CCCCCCCO)C1)/C(F)=C/CCCCCCCO.O=C(N[C@H]1CCC[C@H]1NC(=O)/C(F)=C/CCCCCCCCCCCCCCCO)/C(F)=C/CCCCCCCCCCCCCCCO.O=C(N[C@H]1CCC[C@H]1NC(=O)/C(F)=C/CCCCCCCCCCCCCCO)/C(F)=C/CCCCCCCCCCCCCCO.O=C(N[C@H]1CCC[C@H]1NC(=O)/C(F)=C\CCCCCCCCCCCO)/C(F)=C\CCCCCCCCCCCO
• InChI: InChI=1S/C41H74F2N2O4.C39H70F2N2O4.2C33H58F2N2O4.2C25H42F2N2O4/c42-36(30-25-21-17-13-9-5-1-3-7-11-15-19-23-27-34-46)40(48)44-38-32-29-33-39(38)45-41(49)37(43)31-26-22-18-14-10-6-2-4-8-12-16-20-24-28-35-47;40-34(28-23-19-15-11-7-3-1-5-9-13-17-21-25-32-44)38(46)42-36-30-27-31-37(36)43-39(47)35(41)29-24-20-16-12-8-4-2-6-10-14-18-22-26-33-45;2*34-28(22-17-13-9-5-1-3-7-11-15-19-26-38)32(40)36-30-24-21-25-31(30)37-33(41)29(35)23-18-14-10-6-2-4-8-12-16-20-27-39;2*26-22(13-9-5-1-3-7-11-17-30)24(32)28-20-15-16-21(19-20)29-25(33)23(27)14-10-6-2-4-8-12-18-31/h30-31,38-39,46-47H,1-29,32-35H2,(H,44,48)(H,45,49);28-29,36-37,44-45H,1-27,30-33H2,(H,42,46)(H,43,47);2*22-23,30-31,38-39H,1-21,24-27H2,(H,36,40)(H,37,41);2*13-14,20-21,30-31H,1-12,15-19H2,(H,28,32)(H,29,33)/b36-30-,37-31-;34-28-,35-29-;28-22+,29-23+;28-22-,29-23+;22-13-,23-14+;22-13-,23-14-/t38-,39+;36-,37+;2*30-,31+;2*20-,21+/m...11./s1
• InChIKey: LAZGKHBGSHZKQU-NQRDGUIZSA-N
• XLogP: 45.02
• TPSA: 591.96 Ų
• H-Bond Donors: 24
• H-Bond Acceptors: 24
• Rotatable Bonds: 154
• Heavy Atoms: 244
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3480.94
LogP ≤ 5	45.02
H-Bond Donors ≤ 5	24
H-Bond Acceptors ≤ 10	24

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of (Z)-2-fluoro-N-[(1R,3S)-3-[[(E)-2-fluoro-10-hydroxydec-2-enoyl]amino]cyclopentyl]-10-hydroxydec-2-enamide;(Z)-2-fluoro-N-[(1S,3R)-3-[[(Z)-2-fluoro-10-hydroxydec-2-enoyl]amino]cyclopentyl]-10-hydroxydec-2-enamide;(Z)-2-fluoro-N-[(1R,2S)-2-[[(Z)-2-fluoro-17-hydroxyheptadec-2-enoyl]amino]cyclopentyl]-17-hydroxyheptadec-2-enamide;(Z)-2-fluoro-N-[(1R,2S)-2-[[(Z)-2-fluoro-18-hydroxyoctadec-2-enoyl]amino]cyclopentyl]-18-hydroxyoctadec-2-enamide;(E)-2-fluoro-N-[(1R,2S)-2-[[(E)-2-fluoro-14-hydroxytetradec-2-enoyl]amino]cyclopentyl]-14-hydroxytetradec-2-enamide;(Z)-2-fluoro-N-[(1R,2S)-2-[[(E)-2-fluoro-14-hydroxytetradec-2-enoyl]amino]cyclopentyl]-14-hydroxytetradec-2-enamide?

The IUPAC name of (Z)-2-fluoro-N-[(1R,3S)-3-[[(E)-2-fluoro-10-hydroxydec-2-enoyl]amino]cyclopentyl]-10-hydroxydec-2-enamide;(Z)-2-fluoro-N-[(1S,3R)-3-[[(Z)-2-fluoro-10-hydroxydec-2-enoyl]amino]cyclopentyl]-10-hydroxydec-2-enamide;(Z)-2-fluoro-N-[(1R,2S)-2-[[(Z)-2-fluoro-17-hydroxyheptadec-2-enoyl]amino]cyclopentyl]-17-hydroxyheptadec-2-enamide;(Z)-2-fluoro-N-[(1R,2S)-2-[[(Z)-2-fluoro-18-hydroxyoctadec-2-enoyl]amino]cyclopentyl]-18-hydroxyoctadec-2-enamide;(E)-2-fluoro-N-[(1R,2S)-2-[[(E)-2-fluoro-14-hydroxytetradec-2-enoyl]amino]cyclopentyl]-14-hydroxytetradec-2-enamide;(Z)-2-fluoro-N-[(1R,2S)-2-[[(E)-2-fluoro-14-hydroxytetradec-2-enoyl]amino]cyclopentyl]-14-hydroxytetradec-2-enamide (CID 159298102) is (Z)-2-fluoro-N-[(1R,3S)-3-[[(E)-2-fluoro-10-hydroxydec-2-enoyl]amino]cyclopentyl]-10-hydroxydec-2-enamide;(Z)-2-fluoro-N-[(1S,3R)-3-[[(Z)-2-fluoro-10-hydroxydec-2-enoyl]amino]cyclopentyl]-10-hydroxydec-2-enamide;(Z)-2-fluoro-N-[(1R,2S)-2-[[(Z)-2-fluoro-17-hydroxyheptadec-2-enoyl]amino]cyclopentyl]-17-hydroxyheptadec-2-enamide;(Z)-2-fluoro-N-[(1R,2S)-2-[[(Z)-2-fluoro-18-hydroxyoctadec-2-enoyl]amino]cyclopentyl]-18-hydroxyoctadec-2-enamide;(E)-2-fluoro-N-[(1R,2S)-2-[[(E)-2-fluoro-14-hydroxytetradec-2-enoyl]amino]cyclopentyl]-14-hydroxytetradec-2-enamide;(Z)-2-fluoro-N-[(1R,2S)-2-[[(E)-2-fluoro-14-hydroxytetradec-2-enoyl]amino]cyclopentyl]-14-hydroxytetradec-2-enamide.

What is the SMILES notation for (Z)-2-fluoro-N-[(1R,3S)-3-[[(E)-2-fluoro-10-hydroxydec-2-enoyl]amino]cyclopentyl]-10-hydroxydec-2-enamide;(Z)-2-fluoro-N-[(1S,3R)-3-[[(Z)-2-fluoro-10-hydroxydec-2-enoyl]amino]cyclopentyl]-10-hydroxydec-2-enamide;(Z)-2-fluoro-N-[(1R,2S)-2-[[(Z)-2-fluoro-17-hydroxyheptadec-2-enoyl]amino]cyclopentyl]-17-hydroxyheptadec-2-enamide;(Z)-2-fluoro-N-[(1R,2S)-2-[[(Z)-2-fluoro-18-hydroxyoctadec-2-enoyl]amino]cyclopentyl]-18-hydroxyoctadec-2-enamide;(E)-2-fluoro-N-[(1R,2S)-2-[[(E)-2-fluoro-14-hydroxytetradec-2-enoyl]amino]cyclopentyl]-14-hydroxytetradec-2-enamide;(Z)-2-fluoro-N-[(1R,2S)-2-[[(E)-2-fluoro-14-hydroxytetradec-2-enoyl]amino]cyclopentyl]-14-hydroxytetradec-2-enamide?

The canonical SMILES for (Z)-2-fluoro-N-[(1R,3S)-3-[[(E)-2-fluoro-10-hydroxydec-2-enoyl]amino]cyclopentyl]-10-hydroxydec-2-enamide;(Z)-2-fluoro-N-[(1S,3R)-3-[[(Z)-2-fluoro-10-hydroxydec-2-enoyl]amino]cyclopentyl]-10-hydroxydec-2-enamide;(Z)-2-fluoro-N-[(1R,2S)-2-[[(Z)-2-fluoro-17-hydroxyheptadec-2-enoyl]amino]cyclopentyl]-17-hydroxyheptadec-2-enamide;(Z)-2-fluoro-N-[(1R,2S)-2-[[(Z)-2-fluoro-18-hydroxyoctadec-2-enoyl]amino]cyclopentyl]-18-hydroxyoctadec-2-enamide;(E)-2-fluoro-N-[(1R,2S)-2-[[(E)-2-fluoro-14-hydroxytetradec-2-enoyl]amino]cyclopentyl]-14-hydroxytetradec-2-enamide;(Z)-2-fluoro-N-[(1R,2S)-2-[[(E)-2-fluoro-14-hydroxytetradec-2-enoyl]amino]cyclopentyl]-14-hydroxytetradec-2-enamide is O=C(N[C@@H]1CCC[C@@H]1NC(=O)/C(F)=C\CCCCCCCCCCCO)/C(F)=C/CCCCCCCCCCCO.O=C(N[C@@H]1CC[C@H](NC(=O)/C(F)=C/CCCCCCCO)C1)/C(F)=C/CCCCCCCO.O=C(N[C@@H]1CC[C@H](NC(=O)/C(F)=C\CCCCCCCO)C1)/C(F)=C/CCCCCCCO.O=C(N[C@H]1CCC[C@H]1NC(=O)/C(F)=C/CCCCCCCCCCCCCCCO)/C(F)=C/CCCCCCCCCCCCCCCO.O=C(N[C@H]1CCC[C@H]1NC(=O)/C(F)=C/CCCCCCCCCCCCCCO)/C(F)=C/CCCCCCCCCCCCCCO.O=C(N[C@H]1CCC[C@H]1NC(=O)/C(F)=C\CCCCCCCCCCCO)/C(F)=C\CCCCCCCCCCCO.

What is the InChIKey of (Z)-2-fluoro-N-[(1R,3S)-3-[[(E)-2-fluoro-10-hydroxydec-2-enoyl]amino]cyclopentyl]-10-hydroxydec-2-enamide;(Z)-2-fluoro-N-[(1S,3R)-3-[[(Z)-2-fluoro-10-hydroxydec-2-enoyl]amino]cyclopentyl]-10-hydroxydec-2-enamide;(Z)-2-fluoro-N-[(1R,2S)-2-[[(Z)-2-fluoro-17-hydroxyheptadec-2-enoyl]amino]cyclopentyl]-17-hydroxyheptadec-2-enamide;(Z)-2-fluoro-N-[(1R,2S)-2-[[(Z)-2-fluoro-18-hydroxyoctadec-2-enoyl]amino]cyclopentyl]-18-hydroxyoctadec-2-enamide;(E)-2-fluoro-N-[(1R,2S)-2-[[(E)-2-fluoro-14-hydroxytetradec-2-enoyl]amino]cyclopentyl]-14-hydroxytetradec-2-enamide;(Z)-2-fluoro-N-[(1R,2S)-2-[[(E)-2-fluoro-14-hydroxytetradec-2-enoyl]amino]cyclopentyl]-14-hydroxytetradec-2-enamide?

The InChIKey is LAZGKHBGSHZKQU-NQRDGUIZSA-N. The full InChI is InChI=1S/C41H74F2N2O4.C39H70F2N2O4.2C33H58F2N2O4.2C25H42F2N2O4/c42-36(30-25-21-17-13-9-5-1-3-7-11-15-19-23-27-34-46)40(48)44-38-32-29-33-39(38)45-41(49)37(43)31-26-22-18-14-10-6-2-4-8-12-16-20-24-28-35-47;40-34(28-23-19-15-11-7-3-1-5-9-13-17-21-25-32-44)38(46)42-36-30-27-31-37(36)43-39(47)35(41)29-24-20-16-12-8-4-2-6-10-14-18-22-26-33-45;2*34-28(22-17-13-9-5-1-3-7-11-15-19-26-38)32(40)36-30-24-21-25-31(30)37-33(41)29(35)23-18-14-10-6-2-4-8-12-16-20-27-39;2*26-22(13-9-5-1-3-7-11-17-30)24(32)28-20-15-16-21(19-20)29-25(33)23(27)14-10-6-2-4-8-12-18-31/h30-31,38-39,46-47H,1-29,32-35H2,(H,44,48)(H,45,49);28-29,36-37,44-45H,1-27,30-33H2,(H,42,46)(H,43,47);2*22-23,30-31,38-39H,1-21,24-27H2,(H,36,40)(H,37,41);2*13-14,20-21,30-31H,1-12,15-19H2,(H,28,32)(H,29,33)/b36-30-,37-31-;34-28-,35-29-;28-22+,29-23+;28-22-,29-23+;22-13-,23-14+;22-13-,23-14-/t38-,39+;36-,37+;2*30-,31+;2*20-,21+/m...11./s1.

What are the key properties of (Z)-2-fluoro-N-[(1R,3S)-3-[[(E)-2-fluoro-10-hydroxydec-2-enoyl]amino]cyclopentyl]-10-hydroxydec-2-enamide;(Z)-2-fluoro-N-[(1S,3R)-3-[[(Z)-2-fluoro-10-hydroxydec-2-enoyl]amino]cyclopentyl]-10-hydroxydec-2-enamide;(Z)-2-fluoro-N-[(1R,2S)-2-[[(Z)-2-fluoro-17-hydroxyheptadec-2-enoyl]amino]cyclopentyl]-17-hydroxyheptadec-2-enamide;(Z)-2-fluoro-N-[(1R,2S)-2-[[(Z)-2-fluoro-18-hydroxyoctadec-2-enoyl]amino]cyclopentyl]-18-hydroxyoctadec-2-enamide;(E)-2-fluoro-N-[(1R,2S)-2-[[(E)-2-fluoro-14-hydroxytetradec-2-enoyl]amino]cyclopentyl]-14-hydroxytetradec-2-enamide;(Z)-2-fluoro-N-[(1R,2S)-2-[[(E)-2-fluoro-14-hydroxytetradec-2-enoyl]amino]cyclopentyl]-14-hydroxytetradec-2-enamide?

(Z)-2-fluoro-N-[(1R,3S)-3-[[(E)-2-fluoro-10-hydroxydec-2-enoyl]amino]cyclopentyl]-10-hydroxydec-2-enamide;(Z)-2-fluoro-N-[(1S,3R)-3-[[(Z)-2-fluoro-10-hydroxydec-2-enoyl]amino]cyclopentyl]-10-hydroxydec-2-enamide;(Z)-2-fluoro-N-[(1R,2S)-2-[[(Z)-2-fluoro-17-hydroxyheptadec-2-enoyl]amino]cyclopentyl]-17-hydroxyheptadec-2-enamide;(Z)-2-fluoro-N-[(1R,2S)-2-[[(Z)-2-fluoro-18-hydroxyoctadec-2-enoyl]amino]cyclopentyl]-18-hydroxyoctadec-2-enamide;(E)-2-fluoro-N-[(1R,2S)-2-[[(E)-2-fluoro-14-hydroxytetradec-2-enoyl]amino]cyclopentyl]-14-hydroxytetradec-2-enamide;(Z)-2-fluoro-N-[(1R,2S)-2-[[(E)-2-fluoro-14-hydroxytetradec-2-enoyl]amino]cyclopentyl]-14-hydroxytetradec-2-enamide has a molecular weight of 3480.94 g/mol, XLogP of 45.02, 154 rotatable bonds, 24 hydrogen bond donors, and 24 hydrogen bond acceptors.

Where does this data come from?

All data for (Z)-2-fluoro-N-[(1R,3S)-3-[[(E)-2-fluoro-10-hydroxydec-2-enoyl]amino]cyclopentyl]-10-hydroxydec-2-enamide;(Z)-2-fluoro-N-[(1S,3R)-3-[[(Z)-2-fluoro-10-hydroxydec-2-enoyl]amino]cyclopentyl]-10-hydroxydec-2-enamide;(Z)-2-fluoro-N-[(1R,2S)-2-[[(Z)-2-fluoro-17-hydroxyheptadec-2-enoyl]amino]cyclopentyl]-17-hydroxyheptadec-2-enamide;(Z)-2-fluoro-N-[(1R,2S)-2-[[(Z)-2-fluoro-18-hydroxyoctadec-2-enoyl]amino]cyclopentyl]-18-hydroxyoctadec-2-enamide;(E)-2-fluoro-N-[(1R,2S)-2-[[(E)-2-fluoro-14-hydroxytetradec-2-enoyl]amino]cyclopentyl]-14-hydroxytetradec-2-enamide;(Z)-2-fluoro-N-[(1R,2S)-2-[[(E)-2-fluoro-14-hydroxytetradec-2-enoyl]amino]cyclopentyl]-14-hydroxytetradec-2-enamide is sourced from PubChem (CID 159298102), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).