bis(5-bromo-3-[(6-butoxy-2-pyridinyl)amino]-1-methylpyridin-2-one);N-[2-[[6-[(5-bromo-1-methyl-2-oxo-3-pyridinyl)amino]-2-pyridinyl]oxy]ethyl]-N-methylprop-2-enamide;tert-butyl N-(2-hydroxyethyl)-N-methylcarbamate;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;tert-butyl N-methyl-N-propylcarbamate;N-[2-[[6-[[5-[2-(4,4-dimethyl-9-oxo-1,10-diazatricyclo[6.4.0.02,6]dodeca-2(6),7-dien-10-yl)-3-(hydroxymethyl)-4-pyridinyl]-1-methyl-2-oxo-3-pyridinyl]amino]-2-pyridinyl]oxy]ethyl]-N-methylprop-2-enamide;methane;2-(methylamino)ethanol;4-methylbenzenesulfonyl chloride;prop-2-enoyl chloride

C123H171Br3Cl2N20O26S — CID 159728347

IUPACbis(5-bromo-3-[(6-butoxy-2-pyridinyl)amino]-1-methylpyridin-2-one);N-[2-[[6-[(5-bromo-1-methyl-2-oxo-3-pyridinyl)amino]-2-pyridinyl]oxy]ethyl]-N-methylprop-2-enamide;tert-butyl N-(2-hydroxyethyl)-N-methylcarbamate;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;tert-butyl N-methyl-N-propylcarbamate;N-[2-[[6-[[5-[2-(4,4-dimethyl-9-oxo-1,10-diazatricyclo[6.4.0.02,6]dodeca-2(6),7-dien-10-yl)-3-(hydroxymethyl)-4-pyridinyl]-1-methyl-2-oxo-3-pyridinyl]amino]-2-pyridinyl]oxy]ethyl]-N-methylprop-2-enamide;methane;2-(methylamino)ethanol;4-methylbenzenesulfonyl chloride;prop-2-enoyl chloride
SMILESC.C=CC(=O)Cl.C=CC(=O)N(C)CCOc1cccc(Nc2cc(-c3ccnc(N4CCn5c(cc6c5CC(C)(C)C6)C4=O)c3CO)cn(C)c2=O)n1.C=CC(=O)N(C)CCOc1cccc(Nc2cc(Br)cn(C)c2=O)n1.CC(C)(C)OC(=O)OC(=O)OC(C)(C)C.CCCCOc1cccc(Nc2cc(Br)cn(C)c2=O)n1.CCCCOc1cccc(Nc2cc(Br)cn(C)c2=O)n1.CCCN(C)C(=O)OC(C)(C)C.CN(CCO)C(=O)OC(C)(C)C.CNCCO.Cc1ccc(S(=O)(=O)Cl)cc1
InChIInChI=1S/C35H39N7O5.C17H19BrN4O3.2C15H18BrN3O2.C10H18O5.C9H19NO2.C8H17NO3.C7H7ClO2S.C3H3ClO.C3H9NO.CH4/c1-6-31(44)39(4)14-15-47-30-9-7-8-29(38-30)37-26-16-23(20-40(5)33(26)45)24-10-11-36-32(25(24)21-43)42-13-12-41-27(34(42)46)17-22-18-35(2,3)19-28(22)41;1-4-16(23)21(2)8-9-25-15-7-5-6-14(20-15)19-13-10-12(18)11-22(3)17(13)24;2*1-3-4-8-21-14-7-5-6-13(18-14)17-12-9-11(16)10-19(2)15(12)20;1-9(2,3)14-7(11)13-8(12)15-10(4,5)6;1-6-7-10(5)8(11)12-9(2,3)4;1-8(2,3)12-7(11)9(4)5-6-10;1-6-2-4-7(5-3-6)11(8,9)10;1-2-3(4)5;1-4-2-3-5;/h6-11,16-17,20,43H,1,12-15,18-19,21H2,2-5H3,(H,37,38);4-7,10-11H,1,8-9H2,2-3H3,(H,19,20);2*5-7,9-10H,3-4,8H2,1-2H3,(H,17,18);1-6H3;6-7H2,1-5H3;10H,5-6H2,1-4H3;2-5H,1H3;2H,1H2;4-5H,2-3H2,1H3;1H4
InChIKeyNAXLNAAGUUKZQD-UHFFFAOYSA-N
MW2688.52 g/mol
LogP21.60
Rot. Bonds37

About bis(5-bromo-3-[(6-butoxy-2-pyridinyl)amino]-1-methylpyridin-2-one);N-[2-[[6-[(5-bromo-1-methyl-2-oxo-3-pyridinyl)amino]-2-pyridinyl]oxy]ethyl]-N-methylprop-2-enamide;tert-butyl N-(2-hydroxyethyl)-N-methylcarbamate;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;tert-butyl N-methyl-N-propylcarbamate;N-[2-[[6-[[5-[2-(4,4-dimethyl-9-oxo-1,10-diazatricyclo[6.4.0.02,6]dodeca-2(6),7-dien-10-yl)-3-(hydroxymethyl)-4-pyridinyl]-1-methyl-2-oxo-3-pyridinyl]amino]-2-pyridinyl]oxy]ethyl]-N-methylprop-2-enamide;methane;2-(methylamino)ethanol;4-methylbenzenesulfonyl chloride;prop-2-enoyl chloride

bis(5-bromo-3-[(6-butoxy-2-pyridinyl)amino]-1-methylpyridin-2-one);N-[2-[[6-[(5-bromo-1-methyl-2-oxo-3-pyridinyl)amino]-2-pyridinyl]oxy]ethyl]-N-methylprop-2-enamide;tert-butyl N-(2-hydroxyethyl)-N-methylcarbamate;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;tert-butyl N-methyl-N-propylcarbamate;N-[2-[[6-[[5-[2-(4,4-dimethyl-9-oxo-1,10-diazatricyclo[6.4.0.02,6]dodeca-2(6),7-dien-10-yl)-3-(hydroxymethyl)-4-pyridinyl]-1-methyl-2-oxo-3-pyridinyl]amino]-2-pyridinyl]oxy]ethyl]-N-methylprop-2-enamide;methane;2-(methylamino)ethanol;4-methylbenzenesulfonyl chloride;prop-2-enoyl chloride (PubChem CID 159728347) has the molecular formula C123H171Br3Cl2N20O26S and a molecular weight of 2688.52 g/mol. Its IUPAC name is bis(5-bromo-3-[(6-butoxy-2-pyridinyl)amino]-1-methylpyridin-2-one);N-[2-[[6-[(5-bromo-1-methyl-2-oxo-3-pyridinyl)amino]-2-pyridinyl]oxy]ethyl]-N-methylprop-2-enamide;tert-butyl N-(2-hydroxyethyl)-N-methylcarbamate;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;tert-butyl N-methyl-N-propylcarbamate;N-[2-[[6-[[5-[2-(4,4-dimethyl-9-oxo-1,10-diazatricyclo[6.4.0.02,6]dodeca-2(6),7-dien-10-yl)-3-(hydroxymethyl)-4-pyridinyl]-1-methyl-2-oxo-3-pyridinyl]amino]-2-pyridinyl]oxy]ethyl]-N-methylprop-2-enamide;methane;2-(methylamino)ethanol;4-methylbenzenesulfonyl chloride;prop-2-enoyl chloride.

Molecular Properties

Compound Namebis(5-bromo-3-[(6-butoxy-2-pyridinyl)amino]-1-methylpyridin-2-one);N-[2-[[6-[(5-bromo-1-methyl-2-oxo-3-pyridinyl)amino]-2-pyridinyl]oxy]ethyl]-N-methylprop-2-enamide;tert-butyl N-(2-hydroxyethyl)-N-methylcarbamate;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;tert-butyl N-methyl-N-propylcarbamate;N-[2-[[6-[[5-[2-(4,4-dimethyl-9-oxo-1,10-diazatricyclo[6.4.0.02,6]dodeca-2(6),7-dien-10-yl)-3-(hydroxymethyl)-4-pyridinyl]-1-methyl-2-oxo-3-pyridinyl]amino]-2-pyridinyl]oxy]ethyl]-N-methylprop-2-enamide;methane;2-(methylamino)ethanol;4-methylbenzenesulfonyl chloride;prop-2-enoyl chloride
PubChem CID159728347
Molecular FormulaC123H171Br3Cl2N20O26S
Molecular Weight2688.52 g/mol
Exact Mass2682.93
IUPAC Namebis(5-bromo-3-[(6-butoxy-2-pyridinyl)amino]-1-methylpyridin-2-one);N-[2-[[6-[(5-bromo-1-methyl-2-oxo-3-pyridinyl)amino]-2-pyridinyl]oxy]ethyl]-N-methylprop-2-enamide;tert-butyl N-(2-hydroxyethyl)-N-methylcarbamate;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;tert-butyl N-methyl-N-propylcarbamate;N-[2-[[6-[[5-[2-(4,4-dimethyl-9-oxo-1,10-diazatricyclo[6.4.0.02,6]dodeca-2(6),7-dien-10-yl)-3-(hydroxymethyl)-4-pyridinyl]-1-methyl-2-oxo-3-pyridinyl]amino]-2-pyridinyl]oxy]ethyl]-N-methylprop-2-enamide;methane;2-(methylamino)ethanol;4-methylbenzenesulfonyl chloride;prop-2-enoyl chloride
SMILESC.C=CC(=O)Cl.C=CC(=O)N(C)CCOc1cccc(Nc2cc(-c3ccnc(N4CCn5c(cc6c5CC(C)(C)C6)C4=O)c3CO)cn(C)c2=O)n1.C=CC(=O)N(C)CCOc1cccc(Nc2cc(Br)cn(C)c2=O)n1.CC(C)(C)OC(=O)OC(=O)OC(C)(C)C.CCCCOc1cccc(Nc2cc(Br)cn(C)c2=O)n1.CCCCOc1cccc(Nc2cc(Br)cn(C)c2=O)n1.CCCN(C)C(=O)OC(C)(C)C.CN(CCO)C(=O)OC(C)(C)C.CNCCO.Cc1ccc(S(=O)(=O)Cl)cc1
InChIInChI=1S/C35H39N7O5.C17H19BrN4O3.2C15H18BrN3O2.C10H18O5.C9H19NO2.C8H17NO3.C7H7ClO2S.C3H3ClO.C3H9NO.CH4/c1-6-31(44)39(4)14-15-47-30-9-7-8-29(38-30)37-26-16-23(20-40(5)33(26)45)24-10-11-36-32(25(24)21-43)42-13-12-41-27(34(42)46)17-22-18-35(2,3)19-28(22)41;1-4-16(23)21(2)8-9-25-15-7-5-6-14(20-15)19-13-10-12(18)11-22(3)17(13)24;2*1-3-4-8-21-14-7-5-6-13(18-14)17-12-9-11(16)10-19(2)15(12)20;1-9(2,3)14-7(11)13-8(12)15-10(4,5)6;1-6-7-10(5)8(11)12-9(2,3)4;1-8(2,3)12-7(11)9(4)5-6-10;1-6-2-4-7(5-3-6)11(8,9)10;1-2-3(4)5;1-4-2-3-5;/h6-11,16-17,20,43H,1,12-15,18-19,21H2,2-5H3,(H,37,38);4-7,10-11H,1,8-9H2,2-3H3,(H,19,20);2*5-7,9-10H,3-4,8H2,1-2H3,(H,17,18);1-6H3;6-7H2,1-5H3;10H,5-6H2,1-4H3;2-5H,1H3;2H,1H2;4-5H,2-3H2,1H3;1H4
InChIKeyNAXLNAAGUUKZQD-UHFFFAOYSA-N
XLogP21.60
TPSA548.19 Ų
H-Bond Donors8
H-Bond Acceptors41
Rotatable Bonds37
Heavy Atoms175
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002688.52
LogP ≤ 521.60
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 1041

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'acid_halide', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Analyze bis(5-bromo-3-[(6-butoxy-2-pyridinyl)amino]-1-methylpyridin-2-one);N-[2-[[6-[(5-bromo-1-methyl-2-oxo-3-pyridinyl)amino]-2-pyridinyl]oxy]ethyl]-N-methylprop-2-enamide;tert-butyl N-(2-hydroxyethyl)-N-methylcarbamate;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;tert-butyl N-methyl-N-propylcarbamate;N-[2-[[6-[[5-[2-(4,4-dimethyl-9-oxo-1,10-diazatricyclo[6.4.0.02,6]dodeca-2(6),7-dien-10-yl)-3-(hydroxymethyl)-4-pyridinyl]-1-methyl-2-oxo-3-pyridinyl]amino]-2-pyridinyl]oxy]ethyl]-N-methylprop-2-enamide;methane;2-(methylamino)ethanol;4-methylbenzenesulfonyl chloride;prop-2-enoyl chloride with MolForge

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Frequently Asked Questions

What is the IUPAC name of bis(5-bromo-3-[(6-butoxy-2-pyridinyl)amino]-1-methylpyridin-2-one);N-[2-[[6-[(5-bromo-1-methyl-2-oxo-3-pyridinyl)amino]-2-pyridinyl]oxy]ethyl]-N-methylprop-2-enamide;tert-butyl N-(2-hydroxyethyl)-N-methylcarbamate;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;tert-butyl N-methyl-N-propylcarbamate;N-[2-[[6-[[5-[2-(4,4-dimethyl-9-oxo-1,10-diazatricyclo[6.4.0.02,6]dodeca-2(6),7-dien-10-yl)-3-(hydroxymethyl)-4-pyridinyl]-1-methyl-2-oxo-3-pyridinyl]amino]-2-pyridinyl]oxy]ethyl]-N-methylprop-2-enamide;methane;2-(methylamino)ethanol;4-methylbenzenesulfonyl chloride;prop-2-enoyl chloride?
The IUPAC name of bis(5-bromo-3-[(6-butoxy-2-pyridinyl)amino]-1-methylpyridin-2-one);N-[2-[[6-[(5-bromo-1-methyl-2-oxo-3-pyridinyl)amino]-2-pyridinyl]oxy]ethyl]-N-methylprop-2-enamide;tert-butyl N-(2-hydroxyethyl)-N-methylcarbamate;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;tert-butyl N-methyl-N-propylcarbamate;N-[2-[[6-[[5-[2-(4,4-dimethyl-9-oxo-1,10-diazatricyclo[6.4.0.02,6]dodeca-2(6),7-dien-10-yl)-3-(hydroxymethyl)-4-pyridinyl]-1-methyl-2-oxo-3-pyridinyl]amino]-2-pyridinyl]oxy]ethyl]-N-methylprop-2-enamide;methane;2-(methylamino)ethanol;4-methylbenzenesulfonyl chloride;prop-2-enoyl chloride (CID 159728347) is bis(5-bromo-3-[(6-butoxy-2-pyridinyl)amino]-1-methylpyridin-2-one);N-[2-[[6-[(5-bromo-1-methyl-2-oxo-3-pyridinyl)amino]-2-pyridinyl]oxy]ethyl]-N-methylprop-2-enamide;tert-butyl N-(2-hydroxyethyl)-N-methylcarbamate;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;tert-butyl N-methyl-N-propylcarbamate;N-[2-[[6-[[5-[2-(4,4-dimethyl-9-oxo-1,10-diazatricyclo[6.4.0.02,6]dodeca-2(6),7-dien-10-yl)-3-(hydroxymethyl)-4-pyridinyl]-1-methyl-2-oxo-3-pyridinyl]amino]-2-pyridinyl]oxy]ethyl]-N-methylprop-2-enamide;methane;2-(methylamino)ethanol;4-methylbenzenesulfonyl chloride;prop-2-enoyl chloride.
What is the SMILES notation for bis(5-bromo-3-[(6-butoxy-2-pyridinyl)amino]-1-methylpyridin-2-one);N-[2-[[6-[(5-bromo-1-methyl-2-oxo-3-pyridinyl)amino]-2-pyridinyl]oxy]ethyl]-N-methylprop-2-enamide;tert-butyl N-(2-hydroxyethyl)-N-methylcarbamate;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;tert-butyl N-methyl-N-propylcarbamate;N-[2-[[6-[[5-[2-(4,4-dimethyl-9-oxo-1,10-diazatricyclo[6.4.0.02,6]dodeca-2(6),7-dien-10-yl)-3-(hydroxymethyl)-4-pyridinyl]-1-methyl-2-oxo-3-pyridinyl]amino]-2-pyridinyl]oxy]ethyl]-N-methylprop-2-enamide;methane;2-(methylamino)ethanol;4-methylbenzenesulfonyl chloride;prop-2-enoyl chloride?
The canonical SMILES for bis(5-bromo-3-[(6-butoxy-2-pyridinyl)amino]-1-methylpyridin-2-one);N-[2-[[6-[(5-bromo-1-methyl-2-oxo-3-pyridinyl)amino]-2-pyridinyl]oxy]ethyl]-N-methylprop-2-enamide;tert-butyl N-(2-hydroxyethyl)-N-methylcarbamate;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;tert-butyl N-methyl-N-propylcarbamate;N-[2-[[6-[[5-[2-(4,4-dimethyl-9-oxo-1,10-diazatricyclo[6.4.0.02,6]dodeca-2(6),7-dien-10-yl)-3-(hydroxymethyl)-4-pyridinyl]-1-methyl-2-oxo-3-pyridinyl]amino]-2-pyridinyl]oxy]ethyl]-N-methylprop-2-enamide;methane;2-(methylamino)ethanol;4-methylbenzenesulfonyl chloride;prop-2-enoyl chloride is C.C=CC(=O)Cl.C=CC(=O)N(C)CCOc1cccc(Nc2cc(-c3ccnc(N4CCn5c(cc6c5CC(C)(C)C6)C4=O)c3CO)cn(C)c2=O)n1.C=CC(=O)N(C)CCOc1cccc(Nc2cc(Br)cn(C)c2=O)n1.CC(C)(C)OC(=O)OC(=O)OC(C)(C)C.CCCCOc1cccc(Nc2cc(Br)cn(C)c2=O)n1.CCCCOc1cccc(Nc2cc(Br)cn(C)c2=O)n1.CCCN(C)C(=O)OC(C)(C)C.CN(CCO)C(=O)OC(C)(C)C.CNCCO.Cc1ccc(S(=O)(=O)Cl)cc1.
What is the InChIKey of bis(5-bromo-3-[(6-butoxy-2-pyridinyl)amino]-1-methylpyridin-2-one);N-[2-[[6-[(5-bromo-1-methyl-2-oxo-3-pyridinyl)amino]-2-pyridinyl]oxy]ethyl]-N-methylprop-2-enamide;tert-butyl N-(2-hydroxyethyl)-N-methylcarbamate;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;tert-butyl N-methyl-N-propylcarbamate;N-[2-[[6-[[5-[2-(4,4-dimethyl-9-oxo-1,10-diazatricyclo[6.4.0.02,6]dodeca-2(6),7-dien-10-yl)-3-(hydroxymethyl)-4-pyridinyl]-1-methyl-2-oxo-3-pyridinyl]amino]-2-pyridinyl]oxy]ethyl]-N-methylprop-2-enamide;methane;2-(methylamino)ethanol;4-methylbenzenesulfonyl chloride;prop-2-enoyl chloride?
The InChIKey is NAXLNAAGUUKZQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C35H39N7O5.C17H19BrN4O3.2C15H18BrN3O2.C10H18O5.C9H19NO2.C8H17NO3.C7H7ClO2S.C3H3ClO.C3H9NO.CH4/c1-6-31(44)39(4)14-15-47-30-9-7-8-29(38-30)37-26-16-23(20-40(5)33(26)45)24-10-11-36-32(25(24)21-43)42-13-12-41-27(34(42)46)17-22-18-35(2,3)19-28(22)41;1-4-16(23)21(2)8-9-25-15-7-5-6-14(20-15)19-13-10-12(18)11-22(3)17(13)24;2*1-3-4-8-21-14-7-5-6-13(18-14)17-12-9-11(16)10-19(2)15(12)20;1-9(2,3)14-7(11)13-8(12)15-10(4,5)6;1-6-7-10(5)8(11)12-9(2,3)4;1-8(2,3)12-7(11)9(4)5-6-10;1-6-2-4-7(5-3-6)11(8,9)10;1-2-3(4)5;1-4-2-3-5;/h6-11,16-17,20,43H,1,12-15,18-19,21H2,2-5H3,(H,37,38);4-7,10-11H,1,8-9H2,2-3H3,(H,19,20);2*5-7,9-10H,3-4,8H2,1-2H3,(H,17,18);1-6H3;6-7H2,1-5H3;10H,5-6H2,1-4H3;2-5H,1H3;2H,1H2;4-5H,2-3H2,1H3;1H4.
What are the key properties of bis(5-bromo-3-[(6-butoxy-2-pyridinyl)amino]-1-methylpyridin-2-one);N-[2-[[6-[(5-bromo-1-methyl-2-oxo-3-pyridinyl)amino]-2-pyridinyl]oxy]ethyl]-N-methylprop-2-enamide;tert-butyl N-(2-hydroxyethyl)-N-methylcarbamate;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;tert-butyl N-methyl-N-propylcarbamate;N-[2-[[6-[[5-[2-(4,4-dimethyl-9-oxo-1,10-diazatricyclo[6.4.0.02,6]dodeca-2(6),7-dien-10-yl)-3-(hydroxymethyl)-4-pyridinyl]-1-methyl-2-oxo-3-pyridinyl]amino]-2-pyridinyl]oxy]ethyl]-N-methylprop-2-enamide;methane;2-(methylamino)ethanol;4-methylbenzenesulfonyl chloride;prop-2-enoyl chloride?
bis(5-bromo-3-[(6-butoxy-2-pyridinyl)amino]-1-methylpyridin-2-one);N-[2-[[6-[(5-bromo-1-methyl-2-oxo-3-pyridinyl)amino]-2-pyridinyl]oxy]ethyl]-N-methylprop-2-enamide;tert-butyl N-(2-hydroxyethyl)-N-methylcarbamate;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;tert-butyl N-methyl-N-propylcarbamate;N-[2-[[6-[[5-[2-(4,4-dimethyl-9-oxo-1,10-diazatricyclo[6.4.0.02,6]dodeca-2(6),7-dien-10-yl)-3-(hydroxymethyl)-4-pyridinyl]-1-methyl-2-oxo-3-pyridinyl]amino]-2-pyridinyl]oxy]ethyl]-N-methylprop-2-enamide;methane;2-(methylamino)ethanol;4-methylbenzenesulfonyl chloride;prop-2-enoyl chloride has a molecular weight of 2688.52 g/mol, XLogP of 21.60, 37 rotatable bonds, 8 hydrogen bond donors, and 41 hydrogen bond acceptors.
Where does this data come from?
All data for bis(5-bromo-3-[(6-butoxy-2-pyridinyl)amino]-1-methylpyridin-2-one);N-[2-[[6-[(5-bromo-1-methyl-2-oxo-3-pyridinyl)amino]-2-pyridinyl]oxy]ethyl]-N-methylprop-2-enamide;tert-butyl N-(2-hydroxyethyl)-N-methylcarbamate;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;tert-butyl N-methyl-N-propylcarbamate;N-[2-[[6-[[5-[2-(4,4-dimethyl-9-oxo-1,10-diazatricyclo[6.4.0.02,6]dodeca-2(6),7-dien-10-yl)-3-(hydroxymethyl)-4-pyridinyl]-1-methyl-2-oxo-3-pyridinyl]amino]-2-pyridinyl]oxy]ethyl]-N-methylprop-2-enamide;methane;2-(methylamino)ethanol;4-methylbenzenesulfonyl chloride;prop-2-enoyl chloride is sourced from PubChem (CID 159728347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).