N-[(1S)-1-[3-(3-amino-5-chloro-[1,2,4]triazolo[4,3-a]pyridin-8-yl)-6-(3,3-dimethylbut-1-ynyl)-2-pyridinyl]-2-(3,5-difluorophenyl)ethyl]-2-[(2S,4R)-9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]acetamide;1-(8-bromo-5-chloro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)propan-2-one;tert-butyl N-[(1S)-1-[3-(3-amino-5-chloro-[1,2,4]triazolo[4,3-a]pyridin-8-yl)-6-(3,3-dimethylbut-1-ynyl)-2-pyridinyl]-2-(3,5-difluorophenyl)ethyl]carbamate;2-[(2S,4R)-9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]acetic acid;[2-[(1S)-2-(3,5-difluorophenyl)-1-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-6-(3,3-dimethylbut-1-ynyl)-3-pyridinyl]boronic acid

C108H104BBrCl3F14N21O10 — CID 158510314

About N-[(1S)-1-[3-(3-amino-5-chloro-[1,2,4]triazolo[4,3-a]pyridin-8-yl)-6-(3,3-dimethylbut-1-ynyl)-2-pyridinyl]-2-(3,5-difluorophenyl)ethyl]-2-[(2S,4R)-9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]acetamide;1-(8-bromo-5-chloro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)propan-2-one;tert-butyl N-[(1S)-1-[3-(3-amino-5-chloro-[1,2,4]triazolo[4,3-a]pyridin-8-yl)-6-(3,3-dimethylbut-1-ynyl)-2-pyridinyl]-2-(3,5-difluorophenyl)ethyl]carbamate;2-[(2S,4R)-9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]acetic acid;[2-[(1S)-2-(3,5-difluorophenyl)-1-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-6-(3,3-dimethylbut-1-ynyl)-3-pyridinyl]boronic acid

N-[(1S)-1-[3-(3-amino-5-chloro-[1,2,4]triazolo[4,3-a]pyridin-8-yl)-6-(3,3-dimethylbut-1-ynyl)-2-pyridinyl]-2-(3,5-difluorophenyl)ethyl]-2-[(2S,4R)-9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]acetamide;1-(8-bromo-5-chloro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)propan-2-one;tert-butyl N-[(1S)-1-[3-(3-amino-5-chloro-[1,2,4]triazolo[4,3-a]pyridin-8-yl)-6-(3,3-dimethylbut-1-ynyl)-2-pyridinyl]-2-(3,5-difluorophenyl)ethyl]carbamate;2-[(2S,4R)-9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]acetic acid;[2-[(1S)-2-(3,5-difluorophenyl)-1-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-6-(3,3-dimethylbut-1-ynyl)-3-pyridinyl]boronic acid (PubChem CID 158510314) has the molecular formula C108H104BBrCl3F14N21O10 and a molecular weight of 2319.20 g/mol. Its IUPAC name is N-[(1S)-1-[3-(3-amino-5-chloro-[1,2,4]triazolo[4,3-a]pyridin-8-yl)-6-(3,3-dimethylbut-1-ynyl)-2-pyridinyl]-2-(3,5-difluorophenyl)ethyl]-2-[(2S,4R)-9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]acetamide;1-(8-bromo-5-chloro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)propan-2-one;tert-butyl N-[(1S)-1-[3-(3-amino-5-chloro-[1,2,4]triazolo[4,3-a]pyridin-8-yl)-6-(3,3-dimethylbut-1-ynyl)-2-pyridinyl]-2-(3,5-difluorophenyl)ethyl]carbamate;2-[(2S,4R)-9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]acetic acid;[2-[(1S)-2-(3,5-difluorophenyl)-1-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-6-(3,3-dimethylbut-1-ynyl)-3-pyridinyl]boronic acid.

Molecular Properties

• Compound Name: N-[(1S)-1-[3-(3-amino-5-chloro-[1,2,4]triazolo[4,3-a]pyridin-8-yl)-6-(3,3-dimethylbut-1-ynyl)-2-pyridinyl]-2-(3,5-difluorophenyl)ethyl]-2-[(2S,4R)-9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]acetamide;1-(8-bromo-5-chloro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)propan-2-one;tert-butyl N-[(1S)-1-[3-(3-amino-5-chloro-[1,2,4]triazolo[4,3-a]pyridin-8-yl)-6-(3,3-dimethylbut-1-ynyl)-2-pyridinyl]-2-(3,5-difluorophenyl)ethyl]carbamate;2-[(2S,4R)-9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]acetic acid;[2-[(1S)-2-(3,5-difluorophenyl)-1-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-6-(3,3-dimethylbut-1-ynyl)-3-pyridinyl]boronic acid
• PubChem CID: 158510314
• Molecular Formula: C108H104BBrCl3F14N21O10
• Molecular Weight: 2319.20 g/mol
• Exact Mass: 2315.64
• IUPAC Name: N-[(1S)-1-[3-(3-amino-5-chloro-[1,2,4]triazolo[4,3-a]pyridin-8-yl)-6-(3,3-dimethylbut-1-ynyl)-2-pyridinyl]-2-(3,5-difluorophenyl)ethyl]-2-[(2S,4R)-9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]acetamide;1-(8-bromo-5-chloro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)propan-2-one;tert-butyl N-[(1S)-1-[3-(3-amino-5-chloro-[1,2,4]triazolo[4,3-a]pyridin-8-yl)-6-(3,3-dimethylbut-1-ynyl)-2-pyridinyl]-2-(3,5-difluorophenyl)ethyl]carbamate;2-[(2S,4R)-9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]acetic acid;[2-[(1S)-2-(3,5-difluorophenyl)-1-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-6-(3,3-dimethylbut-1-ynyl)-3-pyridinyl]boronic acid
• SMILES: CC(=O)Cc1nnc2c(Br)ccc(Cl)n12.CC(C)(C)C#Cc1ccc(-c2ccc(Cl)n3c(N)nnc23)c([C@H](Cc2cc(F)cc(F)c2)NC(=O)Cn2nc(C(F)F)c3c2C(F)(F)[C@@H]2C[C@H]32)n1.CC(C)(C)C#Cc1ccc(-c2ccc(Cl)n3c(N)nnc23)c([C@H](Cc2cc(F)cc(F)c2)NC(=O)OC(C)(C)C)n1.CC(C)(C)C#Cc1ccc(B(O)O)c([C@H](Cc2cc(F)cc(F)c2)NC(=O)OC(C)(C)C)n1.O=C(O)Cn1nc(C(F)F)c2c1C(F)(F)[C@@H]1C[C@H]21
• InChI: InChI=1S/C35H29ClF6N8O.C30H31ClF2N6O2.C24H29BF2N2O4.C10H8F4N2O2.C9H7BrClN3O/c1-34(2,3)9-8-19-4-5-20(21-6-7-25(36)50-32(21)46-47-33(50)43)28(44-19)24(12-16-10-17(37)13-18(38)11-16)45-26(51)15-49-30-27(29(48-49)31(39)40)22-14-23(22)35(30,41)42;1-29(2,3)12-11-20-7-8-21(22-9-10-24(31)39-26(22)37-38-27(39)34)25(35-20)23(36-28(40)41-30(4,5)6)15-17-13-18(32)16-19(33)14-17;1-23(2,3)10-9-18-7-8-19(25(31)32)21(28-18)20(29-22(30)33-24(4,5)6)13-15-11-16(26)14-17(27)12-15;11-9(12)7-6-3-1-4(3)10(13,14)8(6)16(15-7)2-5(17)18;1-5(15)4-8-12-13-9-6(10)2-3-7(11)14(8)9/h4-7,10-11,13,22-24,31H,12,14-15H2,1-3H3,(H2,43,47)(H,45,51);7-10,13-14,16,23H,15H2,1-6H3,(H2,34,38)(H,36,40);7-8,11-12,14,20,31-32H,13H2,1-6H3,(H,29,30);3-4,9H,1-2H2,(H,17,18);2-3H,4H2,1H3/t22-,23+,24-;23-;20-;3-,4+;/m0000./s1
• InChIKey: HKYWQBRYALGBQB-GPMYRZRCSA-N
• XLogP: 21.29
• TPSA: 417.51 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 27
• Rotatable Bonds: 23
• Heavy Atoms: 158
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2319.20
LogP ≤ 5	21.29
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	27

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N-[(1S)-1-[3-(3-amino-5-chloro-[1,2,4]triazolo[4,3-a]pyridin-8-yl)-6-(3,3-dimethylbut-1-ynyl)-2-pyridinyl]-2-(3,5-difluorophenyl)ethyl]-2-[(2S,4R)-9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]acetamide;1-(8-bromo-5-chloro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)propan-2-one;tert-butyl N-[(1S)-1-[3-(3-amino-5-chloro-[1,2,4]triazolo[4,3-a]pyridin-8-yl)-6-(3,3-dimethylbut-1-ynyl)-2-pyridinyl]-2-(3,5-difluorophenyl)ethyl]carbamate;2-[(2S,4R)-9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]acetic acid;[2-[(1S)-2-(3,5-difluorophenyl)-1-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-6-(3,3-dimethylbut-1-ynyl)-3-pyridinyl]boronic acid?

The IUPAC name of N-[(1S)-1-[3-(3-amino-5-chloro-[1,2,4]triazolo[4,3-a]pyridin-8-yl)-6-(3,3-dimethylbut-1-ynyl)-2-pyridinyl]-2-(3,5-difluorophenyl)ethyl]-2-[(2S,4R)-9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]acetamide;1-(8-bromo-5-chloro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)propan-2-one;tert-butyl N-[(1S)-1-[3-(3-amino-5-chloro-[1,2,4]triazolo[4,3-a]pyridin-8-yl)-6-(3,3-dimethylbut-1-ynyl)-2-pyridinyl]-2-(3,5-difluorophenyl)ethyl]carbamate;2-[(2S,4R)-9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]acetic acid;[2-[(1S)-2-(3,5-difluorophenyl)-1-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-6-(3,3-dimethylbut-1-ynyl)-3-pyridinyl]boronic acid (CID 158510314) is N-[(1S)-1-[3-(3-amino-5-chloro-[1,2,4]triazolo[4,3-a]pyridin-8-yl)-6-(3,3-dimethylbut-1-ynyl)-2-pyridinyl]-2-(3,5-difluorophenyl)ethyl]-2-[(2S,4R)-9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]acetamide;1-(8-bromo-5-chloro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)propan-2-one;tert-butyl N-[(1S)-1-[3-(3-amino-5-chloro-[1,2,4]triazolo[4,3-a]pyridin-8-yl)-6-(3,3-dimethylbut-1-ynyl)-2-pyridinyl]-2-(3,5-difluorophenyl)ethyl]carbamate;2-[(2S,4R)-9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]acetic acid;[2-[(1S)-2-(3,5-difluorophenyl)-1-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-6-(3,3-dimethylbut-1-ynyl)-3-pyridinyl]boronic acid.

What is the SMILES notation for N-[(1S)-1-[3-(3-amino-5-chloro-[1,2,4]triazolo[4,3-a]pyridin-8-yl)-6-(3,3-dimethylbut-1-ynyl)-2-pyridinyl]-2-(3,5-difluorophenyl)ethyl]-2-[(2S,4R)-9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]acetamide;1-(8-bromo-5-chloro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)propan-2-one;tert-butyl N-[(1S)-1-[3-(3-amino-5-chloro-[1,2,4]triazolo[4,3-a]pyridin-8-yl)-6-(3,3-dimethylbut-1-ynyl)-2-pyridinyl]-2-(3,5-difluorophenyl)ethyl]carbamate;2-[(2S,4R)-9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]acetic acid;[2-[(1S)-2-(3,5-difluorophenyl)-1-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-6-(3,3-dimethylbut-1-ynyl)-3-pyridinyl]boronic acid?

The canonical SMILES for N-[(1S)-1-[3-(3-amino-5-chloro-[1,2,4]triazolo[4,3-a]pyridin-8-yl)-6-(3,3-dimethylbut-1-ynyl)-2-pyridinyl]-2-(3,5-difluorophenyl)ethyl]-2-[(2S,4R)-9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]acetamide;1-(8-bromo-5-chloro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)propan-2-one;tert-butyl N-[(1S)-1-[3-(3-amino-5-chloro-[1,2,4]triazolo[4,3-a]pyridin-8-yl)-6-(3,3-dimethylbut-1-ynyl)-2-pyridinyl]-2-(3,5-difluorophenyl)ethyl]carbamate;2-[(2S,4R)-9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]acetic acid;[2-[(1S)-2-(3,5-difluorophenyl)-1-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-6-(3,3-dimethylbut-1-ynyl)-3-pyridinyl]boronic acid is CC(=O)Cc1nnc2c(Br)ccc(Cl)n12.CC(C)(C)C#Cc1ccc(-c2ccc(Cl)n3c(N)nnc23)c([C@H](Cc2cc(F)cc(F)c2)NC(=O)Cn2nc(C(F)F)c3c2C(F)(F)[C@@H]2C[C@H]32)n1.CC(C)(C)C#Cc1ccc(-c2ccc(Cl)n3c(N)nnc23)c([C@H](Cc2cc(F)cc(F)c2)NC(=O)OC(C)(C)C)n1.CC(C)(C)C#Cc1ccc(B(O)O)c([C@H](Cc2cc(F)cc(F)c2)NC(=O)OC(C)(C)C)n1.O=C(O)Cn1nc(C(F)F)c2c1C(F)(F)[C@@H]1C[C@H]21.

What is the InChIKey of N-[(1S)-1-[3-(3-amino-5-chloro-[1,2,4]triazolo[4,3-a]pyridin-8-yl)-6-(3,3-dimethylbut-1-ynyl)-2-pyridinyl]-2-(3,5-difluorophenyl)ethyl]-2-[(2S,4R)-9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]acetamide;1-(8-bromo-5-chloro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)propan-2-one;tert-butyl N-[(1S)-1-[3-(3-amino-5-chloro-[1,2,4]triazolo[4,3-a]pyridin-8-yl)-6-(3,3-dimethylbut-1-ynyl)-2-pyridinyl]-2-(3,5-difluorophenyl)ethyl]carbamate;2-[(2S,4R)-9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]acetic acid;[2-[(1S)-2-(3,5-difluorophenyl)-1-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-6-(3,3-dimethylbut-1-ynyl)-3-pyridinyl]boronic acid?

The InChIKey is HKYWQBRYALGBQB-GPMYRZRCSA-N. The full InChI is InChI=1S/C35H29ClF6N8O.C30H31ClF2N6O2.C24H29BF2N2O4.C10H8F4N2O2.C9H7BrClN3O/c1-34(2,3)9-8-19-4-5-20(21-6-7-25(36)50-32(21)46-47-33(50)43)28(44-19)24(12-16-10-17(37)13-18(38)11-16)45-26(51)15-49-30-27(29(48-49)31(39)40)22-14-23(22)35(30,41)42;1-29(2,3)12-11-20-7-8-21(22-9-10-24(31)39-26(22)37-38-27(39)34)25(35-20)23(36-28(40)41-30(4,5)6)15-17-13-18(32)16-19(33)14-17;1-23(2,3)10-9-18-7-8-19(25(31)32)21(28-18)20(29-22(30)33-24(4,5)6)13-15-11-16(26)14-17(27)12-15;11-9(12)7-6-3-1-4(3)10(13,14)8(6)16(15-7)2-5(17)18;1-5(15)4-8-12-13-9-6(10)2-3-7(11)14(8)9/h4-7,10-11,13,22-24,31H,12,14-15H2,1-3H3,(H2,43,47)(H,45,51);7-10,13-14,16,23H,15H2,1-6H3,(H2,34,38)(H,36,40);7-8,11-12,14,20,31-32H,13H2,1-6H3,(H,29,30);3-4,9H,1-2H2,(H,17,18);2-3H,4H2,1H3/t22-,23+,24-;23-;20-;3-,4+;/m0000./s1.

What are the key properties of N-[(1S)-1-[3-(3-amino-5-chloro-[1,2,4]triazolo[4,3-a]pyridin-8-yl)-6-(3,3-dimethylbut-1-ynyl)-2-pyridinyl]-2-(3,5-difluorophenyl)ethyl]-2-[(2S,4R)-9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]acetamide;1-(8-bromo-5-chloro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)propan-2-one;tert-butyl N-[(1S)-1-[3-(3-amino-5-chloro-[1,2,4]triazolo[4,3-a]pyridin-8-yl)-6-(3,3-dimethylbut-1-ynyl)-2-pyridinyl]-2-(3,5-difluorophenyl)ethyl]carbamate;2-[(2S,4R)-9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]acetic acid;[2-[(1S)-2-(3,5-difluorophenyl)-1-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-6-(3,3-dimethylbut-1-ynyl)-3-pyridinyl]boronic acid?

N-[(1S)-1-[3-(3-amino-5-chloro-[1,2,4]triazolo[4,3-a]pyridin-8-yl)-6-(3,3-dimethylbut-1-ynyl)-2-pyridinyl]-2-(3,5-difluorophenyl)ethyl]-2-[(2S,4R)-9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]acetamide;1-(8-bromo-5-chloro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)propan-2-one;tert-butyl N-[(1S)-1-[3-(3-amino-5-chloro-[1,2,4]triazolo[4,3-a]pyridin-8-yl)-6-(3,3-dimethylbut-1-ynyl)-2-pyridinyl]-2-(3,5-difluorophenyl)ethyl]carbamate;2-[(2S,4R)-9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]acetic acid;[2-[(1S)-2-(3,5-difluorophenyl)-1-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-6-(3,3-dimethylbut-1-ynyl)-3-pyridinyl]boronic acid has a molecular weight of 2319.20 g/mol, XLogP of 21.29, 23 rotatable bonds, 8 hydrogen bond donors, and 27 hydrogen bond acceptors.

Where does this data come from?

All data for N-[(1S)-1-[3-(3-amino-5-chloro-[1,2,4]triazolo[4,3-a]pyridin-8-yl)-6-(3,3-dimethylbut-1-ynyl)-2-pyridinyl]-2-(3,5-difluorophenyl)ethyl]-2-[(2S,4R)-9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]acetamide;1-(8-bromo-5-chloro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)propan-2-one;tert-butyl N-[(1S)-1-[3-(3-amino-5-chloro-[1,2,4]triazolo[4,3-a]pyridin-8-yl)-6-(3,3-dimethylbut-1-ynyl)-2-pyridinyl]-2-(3,5-difluorophenyl)ethyl]carbamate;2-[(2S,4R)-9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]acetic acid;[2-[(1S)-2-(3,5-difluorophenyl)-1-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-6-(3,3-dimethylbut-1-ynyl)-3-pyridinyl]boronic acid is sourced from PubChem (CID 158510314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).