tert-butyl N-[3-[[(2R)-1-[(5-amino-2-fluoro-4-methoxyphenyl)methoxy]propan-2-yl]carbamoyl]-6-chloroimidazo[1,2-b]pyridazin-8-yl]-N-methylcarbamate;tert-butyl N-[6-chloro-3-[[(2R)-1-[(2-fluoro-4-methoxy-5-nitrophenyl)methoxy]propan-2-yl]carbamoyl]imidazo[1,2-b]pyridazin-8-yl]-N-methylcarbamate;tert-butyl N-[(11R)-6-fluoro-4-methoxy-11-methyl-13-oxo-9-oxa-2,12,16,20,21-pentazatetracyclo[12.5.2.13,7.017,21]docosa-1(20),3,5,7(22),14,16,18-heptaen-18-yl]-N-methylcarbamate;6-chloro-8-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]imidazo[1,2-b]pyridazine-3-carboxylic acid;(11R)-6-fluoro-4-methoxy-11-methyl-18-(methylamino)-9-oxa-2,12,16,20,21-pentazatetracyclo[12.5.2.13,7.017,21]docosa-1(20),3,5,7(22),14,16,18-heptaen-13-one;2,2,2-trifluoroacetic acid

C106H124Cl3F7N28O26 — CID 165069515

About tert-butyl N-[3-[[(2R)-1-[(5-amino-2-fluoro-4-methoxyphenyl)methoxy]propan-2-yl]carbamoyl]-6-chloroimidazo[1,2-b]pyridazin-8-yl]-N-methylcarbamate;tert-butyl N-[6-chloro-3-[[(2R)-1-[(2-fluoro-4-methoxy-5-nitrophenyl)methoxy]propan-2-yl]carbamoyl]imidazo[1,2-b]pyridazin-8-yl]-N-methylcarbamate;tert-butyl N-[(11R)-6-fluoro-4-methoxy-11-methyl-13-oxo-9-oxa-2,12,16,20,21-pentazatetracyclo[12.5.2.13,7.017,21]docosa-1(20),3,5,7(22),14,16,18-heptaen-18-yl]-N-methylcarbamate;6-chloro-8-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]imidazo[1,2-b]pyridazine-3-carboxylic acid;(11R)-6-fluoro-4-methoxy-11-methyl-18-(methylamino)-9-oxa-2,12,16,20,21-pentazatetracyclo[12.5.2.13,7.017,21]docosa-1(20),3,5,7(22),14,16,18-heptaen-13-one;2,2,2-trifluoroacetic acid

tert-butyl N-[3-[[(2R)-1-[(5-amino-2-fluoro-4-methoxyphenyl)methoxy]propan-2-yl]carbamoyl]-6-chloroimidazo[1,2-b]pyridazin-8-yl]-N-methylcarbamate;tert-butyl N-[6-chloro-3-[[(2R)-1-[(2-fluoro-4-methoxy-5-nitrophenyl)methoxy]propan-2-yl]carbamoyl]imidazo[1,2-b]pyridazin-8-yl]-N-methylcarbamate;tert-butyl N-[(11R)-6-fluoro-4-methoxy-11-methyl-13-oxo-9-oxa-2,12,16,20,21-pentazatetracyclo[12.5.2.13,7.017,21]docosa-1(20),3,5,7(22),14,16,18-heptaen-18-yl]-N-methylcarbamate;6-chloro-8-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]imidazo[1,2-b]pyridazine-3-carboxylic acid;(11R)-6-fluoro-4-methoxy-11-methyl-18-(methylamino)-9-oxa-2,12,16,20,21-pentazatetracyclo[12.5.2.13,7.017,21]docosa-1(20),3,5,7(22),14,16,18-heptaen-13-one;2,2,2-trifluoroacetic acid (PubChem CID 165069515) has the molecular formula C106H124Cl3F7N28O26 and a molecular weight of 2445.67 g/mol. Its IUPAC name is tert-butyl N-[3-[[(2R)-1-[(5-amino-2-fluoro-4-methoxyphenyl)methoxy]propan-2-yl]carbamoyl]-6-chloroimidazo[1,2-b]pyridazin-8-yl]-N-methylcarbamate;tert-butyl N-[6-chloro-3-[[(2R)-1-[(2-fluoro-4-methoxy-5-nitrophenyl)methoxy]propan-2-yl]carbamoyl]imidazo[1,2-b]pyridazin-8-yl]-N-methylcarbamate;tert-butyl N-[(11R)-6-fluoro-4-methoxy-11-methyl-13-oxo-9-oxa-2,12,16,20,21-pentazatetracyclo[12.5.2.13,7.017,21]docosa-1(20),3,5,7(22),14,16,18-heptaen-18-yl]-N-methylcarbamate;6-chloro-8-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]imidazo[1,2-b]pyridazine-3-carboxylic acid;(11R)-6-fluoro-4-methoxy-11-methyl-18-(methylamino)-9-oxa-2,12,16,20,21-pentazatetracyclo[12.5.2.13,7.017,21]docosa-1(20),3,5,7(22),14,16,18-heptaen-13-one;2,2,2-trifluoroacetic acid.

Molecular Properties

• Compound Name: tert-butyl N-[3-[[(2R)-1-[(5-amino-2-fluoro-4-methoxyphenyl)methoxy]propan-2-yl]carbamoyl]-6-chloroimidazo[1,2-b]pyridazin-8-yl]-N-methylcarbamate;tert-butyl N-[6-chloro-3-[[(2R)-1-[(2-fluoro-4-methoxy-5-nitrophenyl)methoxy]propan-2-yl]carbamoyl]imidazo[1,2-b]pyridazin-8-yl]-N-methylcarbamate;tert-butyl N-[(11R)-6-fluoro-4-methoxy-11-methyl-13-oxo-9-oxa-2,12,16,20,21-pentazatetracyclo[12.5.2.13,7.017,21]docosa-1(20),3,5,7(22),14,16,18-heptaen-18-yl]-N-methylcarbamate;6-chloro-8-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]imidazo[1,2-b]pyridazine-3-carboxylic acid;(11R)-6-fluoro-4-methoxy-11-methyl-18-(methylamino)-9-oxa-2,12,16,20,21-pentazatetracyclo[12.5.2.13,7.017,21]docosa-1(20),3,5,7(22),14,16,18-heptaen-13-one;2,2,2-trifluoroacetic acid
• PubChem CID: 165069515
• Molecular Formula: C106H124Cl3F7N28O26
• Molecular Weight: 2445.67 g/mol
• Exact Mass: 2442.82
• IUPAC Name: tert-butyl N-[3-[[(2R)-1-[(5-amino-2-fluoro-4-methoxyphenyl)methoxy]propan-2-yl]carbamoyl]-6-chloroimidazo[1,2-b]pyridazin-8-yl]-N-methylcarbamate;tert-butyl N-[6-chloro-3-[[(2R)-1-[(2-fluoro-4-methoxy-5-nitrophenyl)methoxy]propan-2-yl]carbamoyl]imidazo[1,2-b]pyridazin-8-yl]-N-methylcarbamate;tert-butyl N-[(11R)-6-fluoro-4-methoxy-11-methyl-13-oxo-9-oxa-2,12,16,20,21-pentazatetracyclo[12.5.2.13,7.017,21]docosa-1(20),3,5,7(22),14,16,18-heptaen-18-yl]-N-methylcarbamate;6-chloro-8-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]imidazo[1,2-b]pyridazine-3-carboxylic acid;(11R)-6-fluoro-4-methoxy-11-methyl-18-(methylamino)-9-oxa-2,12,16,20,21-pentazatetracyclo[12.5.2.13,7.017,21]docosa-1(20),3,5,7(22),14,16,18-heptaen-13-one;2,2,2-trifluoroacetic acid
• SMILES: CN(C(=O)OC(C)(C)C)c1cc(Cl)nn2c(C(=O)O)cnc12.CNc1cc2nn3c(cnc13)C(=O)N[C@H](C)COCc1cc(c(OC)cc1F)N2.COc1cc(F)c(COC[C@@H](C)NC(=O)c2cnc3c(N(C)C(=O)OC(C)(C)C)cc(Cl)nn23)cc1N.COc1cc(F)c(COC[C@@H](C)NC(=O)c2cnc3c(N(C)C(=O)OC(C)(C)C)cc(Cl)nn23)cc1[N+](=O)[O-].COc1cc(F)c2cc1Nc1cc(N(C)C(=O)OC(C)(C)C)c3ncc(n3n1)C(=O)N[C@H](C)COC2.O=C(O)C(F)(F)F
• InChI: InChI=1S/C24H28ClFN6O7.C24H30ClFN6O5.C24H29FN6O5.C19H21FN6O3.C13H15ClN4O4.C2HF3O2/c1-13(11-38-12-14-7-16(32(35)36)19(37-6)8-15(14)26)28-22(33)18-10-27-21-17(9-20(25)29-31(18)21)30(5)23(34)39-24(2,3)4;1-13(11-36-12-14-7-16(27)19(35-6)8-15(14)26)29-22(33)18-10-28-21-17(9-20(25)30-32(18)21)31(5)23(34)37-24(2,3)4;1-13-11-35-12-14-7-16(19(34-6)8-15(14)25)28-20-9-17(30(5)23(33)36-24(2,3)4)21-26-10-18(22(32)27-13)31(21)29-20;1-10-8-29-9-11-4-13(16(28-3)5-12(11)20)24-17-6-14(21-2)18-22-7-15(19(27)23-10)26(18)25-17;1-13(2,3)22-12(21)17(4)7-5-9(14)16-18-8(11(19)20)6-15-10(7)18;3-2(4,5)1(6)7/h7-10,13H,11-12H2,1-6H3,(H,28,33);7-10,13H,11-12,27H2,1-6H3,(H,29,33);7-10,13H,11-12H2,1-6H3,(H,27,32)(H,28,29);4-7,10,21H,8-9H2,1-3H3,(H,23,27)(H,24,25);5-6H,1-4H3,(H,19,20);(H,6,7)/t3*13-;10-;;/m1111../s1
• InChIKey: QFIZRMXWCBNIDM-ZELULWMASA-N
• XLogP: 17.00
• TPSA: 639.20 Ų
• H-Bond Donors: 10
• H-Bond Acceptors: 43
• Rotatable Bonds: 23
• Heavy Atoms: 170
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2445.67
LogP ≤ 5	17.00
H-Bond Donors ≤ 5	10
H-Bond Acceptors ≤ 10	43

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'het_6_tetrazine(18)', 'substructure': 'N/A'}, {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of tert-butyl N-[3-[[(2R)-1-[(5-amino-2-fluoro-4-methoxyphenyl)methoxy]propan-2-yl]carbamoyl]-6-chloroimidazo[1,2-b]pyridazin-8-yl]-N-methylcarbamate;tert-butyl N-[6-chloro-3-[[(2R)-1-[(2-fluoro-4-methoxy-5-nitrophenyl)methoxy]propan-2-yl]carbamoyl]imidazo[1,2-b]pyridazin-8-yl]-N-methylcarbamate;tert-butyl N-[(11R)-6-fluoro-4-methoxy-11-methyl-13-oxo-9-oxa-2,12,16,20,21-pentazatetracyclo[12.5.2.13,7.017,21]docosa-1(20),3,5,7(22),14,16,18-heptaen-18-yl]-N-methylcarbamate;6-chloro-8-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]imidazo[1,2-b]pyridazine-3-carboxylic acid;(11R)-6-fluoro-4-methoxy-11-methyl-18-(methylamino)-9-oxa-2,12,16,20,21-pentazatetracyclo[12.5.2.13,7.017,21]docosa-1(20),3,5,7(22),14,16,18-heptaen-13-one;2,2,2-trifluoroacetic acid?

The IUPAC name of tert-butyl N-[3-[[(2R)-1-[(5-amino-2-fluoro-4-methoxyphenyl)methoxy]propan-2-yl]carbamoyl]-6-chloroimidazo[1,2-b]pyridazin-8-yl]-N-methylcarbamate;tert-butyl N-[6-chloro-3-[[(2R)-1-[(2-fluoro-4-methoxy-5-nitrophenyl)methoxy]propan-2-yl]carbamoyl]imidazo[1,2-b]pyridazin-8-yl]-N-methylcarbamate;tert-butyl N-[(11R)-6-fluoro-4-methoxy-11-methyl-13-oxo-9-oxa-2,12,16,20,21-pentazatetracyclo[12.5.2.13,7.017,21]docosa-1(20),3,5,7(22),14,16,18-heptaen-18-yl]-N-methylcarbamate;6-chloro-8-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]imidazo[1,2-b]pyridazine-3-carboxylic acid;(11R)-6-fluoro-4-methoxy-11-methyl-18-(methylamino)-9-oxa-2,12,16,20,21-pentazatetracyclo[12.5.2.13,7.017,21]docosa-1(20),3,5,7(22),14,16,18-heptaen-13-one;2,2,2-trifluoroacetic acid (CID 165069515) is tert-butyl N-[3-[[(2R)-1-[(5-amino-2-fluoro-4-methoxyphenyl)methoxy]propan-2-yl]carbamoyl]-6-chloroimidazo[1,2-b]pyridazin-8-yl]-N-methylcarbamate;tert-butyl N-[6-chloro-3-[[(2R)-1-[(2-fluoro-4-methoxy-5-nitrophenyl)methoxy]propan-2-yl]carbamoyl]imidazo[1,2-b]pyridazin-8-yl]-N-methylcarbamate;tert-butyl N-[(11R)-6-fluoro-4-methoxy-11-methyl-13-oxo-9-oxa-2,12,16,20,21-pentazatetracyclo[12.5.2.13,7.017,21]docosa-1(20),3,5,7(22),14,16,18-heptaen-18-yl]-N-methylcarbamate;6-chloro-8-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]imidazo[1,2-b]pyridazine-3-carboxylic acid;(11R)-6-fluoro-4-methoxy-11-methyl-18-(methylamino)-9-oxa-2,12,16,20,21-pentazatetracyclo[12.5.2.13,7.017,21]docosa-1(20),3,5,7(22),14,16,18-heptaen-13-one;2,2,2-trifluoroacetic acid.

What is the SMILES notation for tert-butyl N-[3-[[(2R)-1-[(5-amino-2-fluoro-4-methoxyphenyl)methoxy]propan-2-yl]carbamoyl]-6-chloroimidazo[1,2-b]pyridazin-8-yl]-N-methylcarbamate;tert-butyl N-[6-chloro-3-[[(2R)-1-[(2-fluoro-4-methoxy-5-nitrophenyl)methoxy]propan-2-yl]carbamoyl]imidazo[1,2-b]pyridazin-8-yl]-N-methylcarbamate;tert-butyl N-[(11R)-6-fluoro-4-methoxy-11-methyl-13-oxo-9-oxa-2,12,16,20,21-pentazatetracyclo[12.5.2.13,7.017,21]docosa-1(20),3,5,7(22),14,16,18-heptaen-18-yl]-N-methylcarbamate;6-chloro-8-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]imidazo[1,2-b]pyridazine-3-carboxylic acid;(11R)-6-fluoro-4-methoxy-11-methyl-18-(methylamino)-9-oxa-2,12,16,20,21-pentazatetracyclo[12.5.2.13,7.017,21]docosa-1(20),3,5,7(22),14,16,18-heptaen-13-one;2,2,2-trifluoroacetic acid?

The canonical SMILES for tert-butyl N-[3-[[(2R)-1-[(5-amino-2-fluoro-4-methoxyphenyl)methoxy]propan-2-yl]carbamoyl]-6-chloroimidazo[1,2-b]pyridazin-8-yl]-N-methylcarbamate;tert-butyl N-[6-chloro-3-[[(2R)-1-[(2-fluoro-4-methoxy-5-nitrophenyl)methoxy]propan-2-yl]carbamoyl]imidazo[1,2-b]pyridazin-8-yl]-N-methylcarbamate;tert-butyl N-[(11R)-6-fluoro-4-methoxy-11-methyl-13-oxo-9-oxa-2,12,16,20,21-pentazatetracyclo[12.5.2.13,7.017,21]docosa-1(20),3,5,7(22),14,16,18-heptaen-18-yl]-N-methylcarbamate;6-chloro-8-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]imidazo[1,2-b]pyridazine-3-carboxylic acid;(11R)-6-fluoro-4-methoxy-11-methyl-18-(methylamino)-9-oxa-2,12,16,20,21-pentazatetracyclo[12.5.2.13,7.017,21]docosa-1(20),3,5,7(22),14,16,18-heptaen-13-one;2,2,2-trifluoroacetic acid is CN(C(=O)OC(C)(C)C)c1cc(Cl)nn2c(C(=O)O)cnc12.CNc1cc2nn3c(cnc13)C(=O)N[C@H](C)COCc1cc(c(OC)cc1F)N2.COc1cc(F)c(COC[C@@H](C)NC(=O)c2cnc3c(N(C)C(=O)OC(C)(C)C)cc(Cl)nn23)cc1N.COc1cc(F)c(COC[C@@H](C)NC(=O)c2cnc3c(N(C)C(=O)OC(C)(C)C)cc(Cl)nn23)cc1[N+](=O)[O-].COc1cc(F)c2cc1Nc1cc(N(C)C(=O)OC(C)(C)C)c3ncc(n3n1)C(=O)N[C@H](C)COC2.O=C(O)C(F)(F)F.

What is the InChIKey of tert-butyl N-[3-[[(2R)-1-[(5-amino-2-fluoro-4-methoxyphenyl)methoxy]propan-2-yl]carbamoyl]-6-chloroimidazo[1,2-b]pyridazin-8-yl]-N-methylcarbamate;tert-butyl N-[6-chloro-3-[[(2R)-1-[(2-fluoro-4-methoxy-5-nitrophenyl)methoxy]propan-2-yl]carbamoyl]imidazo[1,2-b]pyridazin-8-yl]-N-methylcarbamate;tert-butyl N-[(11R)-6-fluoro-4-methoxy-11-methyl-13-oxo-9-oxa-2,12,16,20,21-pentazatetracyclo[12.5.2.13,7.017,21]docosa-1(20),3,5,7(22),14,16,18-heptaen-18-yl]-N-methylcarbamate;6-chloro-8-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]imidazo[1,2-b]pyridazine-3-carboxylic acid;(11R)-6-fluoro-4-methoxy-11-methyl-18-(methylamino)-9-oxa-2,12,16,20,21-pentazatetracyclo[12.5.2.13,7.017,21]docosa-1(20),3,5,7(22),14,16,18-heptaen-13-one;2,2,2-trifluoroacetic acid?

The InChIKey is QFIZRMXWCBNIDM-ZELULWMASA-N. The full InChI is InChI=1S/C24H28ClFN6O7.C24H30ClFN6O5.C24H29FN6O5.C19H21FN6O3.C13H15ClN4O4.C2HF3O2/c1-13(11-38-12-14-7-16(32(35)36)19(37-6)8-15(14)26)28-22(33)18-10-27-21-17(9-20(25)29-31(18)21)30(5)23(34)39-24(2,3)4;1-13(11-36-12-14-7-16(27)19(35-6)8-15(14)26)29-22(33)18-10-28-21-17(9-20(25)30-32(18)21)31(5)23(34)37-24(2,3)4;1-13-11-35-12-14-7-16(19(34-6)8-15(14)25)28-20-9-17(30(5)23(33)36-24(2,3)4)21-26-10-18(22(32)27-13)31(21)29-20;1-10-8-29-9-11-4-13(16(28-3)5-12(11)20)24-17-6-14(21-2)18-22-7-15(19(27)23-10)26(18)25-17;1-13(2,3)22-12(21)17(4)7-5-9(14)16-18-8(11(19)20)6-15-10(7)18;3-2(4,5)1(6)7/h7-10,13H,11-12H2,1-6H3,(H,28,33);7-10,13H,11-12,27H2,1-6H3,(H,29,33);7-10,13H,11-12H2,1-6H3,(H,27,32)(H,28,29);4-7,10,21H,8-9H2,1-3H3,(H,23,27)(H,24,25);5-6H,1-4H3,(H,19,20);(H,6,7)/t3*13-;10-;;/m1111../s1.

What are the key properties of tert-butyl N-[3-[[(2R)-1-[(5-amino-2-fluoro-4-methoxyphenyl)methoxy]propan-2-yl]carbamoyl]-6-chloroimidazo[1,2-b]pyridazin-8-yl]-N-methylcarbamate;tert-butyl N-[6-chloro-3-[[(2R)-1-[(2-fluoro-4-methoxy-5-nitrophenyl)methoxy]propan-2-yl]carbamoyl]imidazo[1,2-b]pyridazin-8-yl]-N-methylcarbamate;tert-butyl N-[(11R)-6-fluoro-4-methoxy-11-methyl-13-oxo-9-oxa-2,12,16,20,21-pentazatetracyclo[12.5.2.13,7.017,21]docosa-1(20),3,5,7(22),14,16,18-heptaen-18-yl]-N-methylcarbamate;6-chloro-8-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]imidazo[1,2-b]pyridazine-3-carboxylic acid;(11R)-6-fluoro-4-methoxy-11-methyl-18-(methylamino)-9-oxa-2,12,16,20,21-pentazatetracyclo[12.5.2.13,7.017,21]docosa-1(20),3,5,7(22),14,16,18-heptaen-13-one;2,2,2-trifluoroacetic acid?

tert-butyl N-[3-[[(2R)-1-[(5-amino-2-fluoro-4-methoxyphenyl)methoxy]propan-2-yl]carbamoyl]-6-chloroimidazo[1,2-b]pyridazin-8-yl]-N-methylcarbamate;tert-butyl N-[6-chloro-3-[[(2R)-1-[(2-fluoro-4-methoxy-5-nitrophenyl)methoxy]propan-2-yl]carbamoyl]imidazo[1,2-b]pyridazin-8-yl]-N-methylcarbamate;tert-butyl N-[(11R)-6-fluoro-4-methoxy-11-methyl-13-oxo-9-oxa-2,12,16,20,21-pentazatetracyclo[12.5.2.13,7.017,21]docosa-1(20),3,5,7(22),14,16,18-heptaen-18-yl]-N-methylcarbamate;6-chloro-8-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]imidazo[1,2-b]pyridazine-3-carboxylic acid;(11R)-6-fluoro-4-methoxy-11-methyl-18-(methylamino)-9-oxa-2,12,16,20,21-pentazatetracyclo[12.5.2.13,7.017,21]docosa-1(20),3,5,7(22),14,16,18-heptaen-13-one;2,2,2-trifluoroacetic acid has a molecular weight of 2445.67 g/mol, XLogP of 17.00, 23 rotatable bonds, 10 hydrogen bond donors, and 43 hydrogen bond acceptors.

Where does this data come from?

All data for tert-butyl N-[3-[[(2R)-1-[(5-amino-2-fluoro-4-methoxyphenyl)methoxy]propan-2-yl]carbamoyl]-6-chloroimidazo[1,2-b]pyridazin-8-yl]-N-methylcarbamate;tert-butyl N-[6-chloro-3-[[(2R)-1-[(2-fluoro-4-methoxy-5-nitrophenyl)methoxy]propan-2-yl]carbamoyl]imidazo[1,2-b]pyridazin-8-yl]-N-methylcarbamate;tert-butyl N-[(11R)-6-fluoro-4-methoxy-11-methyl-13-oxo-9-oxa-2,12,16,20,21-pentazatetracyclo[12.5.2.13,7.017,21]docosa-1(20),3,5,7(22),14,16,18-heptaen-18-yl]-N-methylcarbamate;6-chloro-8-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]imidazo[1,2-b]pyridazine-3-carboxylic acid;(11R)-6-fluoro-4-methoxy-11-methyl-18-(methylamino)-9-oxa-2,12,16,20,21-pentazatetracyclo[12.5.2.13,7.017,21]docosa-1(20),3,5,7(22),14,16,18-heptaen-13-one;2,2,2-trifluoroacetic acid is sourced from PubChem (CID 165069515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).