2-amino-5-chloropyridin-3-ol;tert-butyl 1-[[6-chloro-8-(2-ethoxy-2-oxoethoxy)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;tert-butyl 1-[[6-cyclopropyl-8-(2-ethoxy-2-oxoethoxy)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;tert-butyl prop-2-ynoate;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;cyclopropylboronic acid;1-[[6-cyclopropyl-8-(2-ethoxy-2-oxoethoxy)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylic acid;1,3-dichloropropan-2-one;ethyl 2-[(2-amino-5-chloro-3-pyridinyl)oxy]acetate;ethyl 2-[2-(azidomethyl)-6-chloroimidazo[1,2-a]pyridin-8-yl]oxyacetate;ethyl 2-bromoacetate;ethyl 2-[6-chloro-2-(chloromethyl)imidazo[1,2-a]pyridin-8-yl]oxyacetate;hydrochloride

C122H144BBrCl10FN29O32 — CID 157308518

About 2-amino-5-chloropyridin-3-ol;tert-butyl 1-[[6-chloro-8-(2-ethoxy-2-oxoethoxy)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;tert-butyl 1-[[6-cyclopropyl-8-(2-ethoxy-2-oxoethoxy)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;tert-butyl prop-2-ynoate;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;cyclopropylboronic acid;1-[[6-cyclopropyl-8-(2-ethoxy-2-oxoethoxy)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylic acid;1,3-dichloropropan-2-one;ethyl 2-[(2-amino-5-chloro-3-pyridinyl)oxy]acetate;ethyl 2-[2-(azidomethyl)-6-chloroimidazo[1,2-a]pyridin-8-yl]oxyacetate;ethyl 2-bromoacetate;ethyl 2-[6-chloro-2-(chloromethyl)imidazo[1,2-a]pyridin-8-yl]oxyacetate;hydrochloride

2-amino-5-chloropyridin-3-ol;tert-butyl 1-[[6-chloro-8-(2-ethoxy-2-oxoethoxy)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;tert-butyl 1-[[6-cyclopropyl-8-(2-ethoxy-2-oxoethoxy)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;tert-butyl prop-2-ynoate;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;cyclopropylboronic acid;1-[[6-cyclopropyl-8-(2-ethoxy-2-oxoethoxy)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylic acid;1,3-dichloropropan-2-one;ethyl 2-[(2-amino-5-chloro-3-pyridinyl)oxy]acetate;ethyl 2-[2-(azidomethyl)-6-chloroimidazo[1,2-a]pyridin-8-yl]oxyacetate;ethyl 2-bromoacetate;ethyl 2-[6-chloro-2-(chloromethyl)imidazo[1,2-a]pyridin-8-yl]oxyacetate;hydrochloride (PubChem CID 157308518) has the molecular formula C122H144BBrCl10FN29O32 and a molecular weight of 2992.91 g/mol. Its IUPAC name is 2-amino-5-chloropyridin-3-ol;tert-butyl 1-[[6-chloro-8-(2-ethoxy-2-oxoethoxy)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;tert-butyl 1-[[6-cyclopropyl-8-(2-ethoxy-2-oxoethoxy)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;tert-butyl prop-2-ynoate;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;cyclopropylboronic acid;1-[[6-cyclopropyl-8-(2-ethoxy-2-oxoethoxy)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylic acid;1,3-dichloropropan-2-one;ethyl 2-[(2-amino-5-chloro-3-pyridinyl)oxy]acetate;ethyl 2-[2-(azidomethyl)-6-chloroimidazo[1,2-a]pyridin-8-yl]oxyacetate;ethyl 2-bromoacetate;ethyl 2-[6-chloro-2-(chloromethyl)imidazo[1,2-a]pyridin-8-yl]oxyacetate;hydrochloride.

Molecular Properties

• Compound Name: 2-amino-5-chloropyridin-3-ol;tert-butyl 1-[[6-chloro-8-(2-ethoxy-2-oxoethoxy)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;tert-butyl 1-[[6-cyclopropyl-8-(2-ethoxy-2-oxoethoxy)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;tert-butyl prop-2-ynoate;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;cyclopropylboronic acid;1-[[6-cyclopropyl-8-(2-ethoxy-2-oxoethoxy)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylic acid;1,3-dichloropropan-2-one;ethyl 2-[(2-amino-5-chloro-3-pyridinyl)oxy]acetate;ethyl 2-[2-(azidomethyl)-6-chloroimidazo[1,2-a]pyridin-8-yl]oxyacetate;ethyl 2-bromoacetate;ethyl 2-[6-chloro-2-(chloromethyl)imidazo[1,2-a]pyridin-8-yl]oxyacetate;hydrochloride
• PubChem CID: 157308518
• Molecular Formula: C122H144BBrCl10FN29O32
• Molecular Weight: 2992.91 g/mol
• Exact Mass: 2985.67
• IUPAC Name: 2-amino-5-chloropyridin-3-ol;tert-butyl 1-[[6-chloro-8-(2-ethoxy-2-oxoethoxy)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;tert-butyl 1-[[6-cyclopropyl-8-(2-ethoxy-2-oxoethoxy)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;tert-butyl prop-2-ynoate;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;cyclopropylboronic acid;1-[[6-cyclopropyl-8-(2-ethoxy-2-oxoethoxy)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylic acid;1,3-dichloropropan-2-one;ethyl 2-[(2-amino-5-chloro-3-pyridinyl)oxy]acetate;ethyl 2-[2-(azidomethyl)-6-chloroimidazo[1,2-a]pyridin-8-yl]oxyacetate;ethyl 2-bromoacetate;ethyl 2-[6-chloro-2-(chloromethyl)imidazo[1,2-a]pyridin-8-yl]oxyacetate;hydrochloride
• SMILES: C#CC(=O)OC(C)(C)C.CCOC(=O)CBr.CCOC(=O)COc1cc(C2CC2)cn2cc(Cn3cc(C(=O)O)nn3)nc12.CCOC(=O)COc1cc(C2CC2)cn2cc(Cn3cc(C(=O)OC(C)(C)C)nn3)nc12.CCOC(=O)COc1cc(Cl)cn2cc(CCl)nc12.CCOC(=O)COc1cc(Cl)cn2cc(CN=[N+]=[N-])nc12.CCOC(=O)COc1cc(Cl)cn2cc(Cn3cc(C(=O)OC(C)(C)C)nn3)nc12.CCOC(=O)COc1cc(Cl)cnc1N.Cl.NCc1ncn2ccc(Cl)c(F)c12.Nc1ncc(Cl)cc1O.O=C(CCl)CCl.OB(O)C1CC1
• InChI: InChI=1S/C22H27N5O5.C19H22ClN5O5.C18H19N5O5.C12H12Cl2N2O3.C12H12ClN5O3.C9H11ClN2O3.C8H7ClFN3.C7H10O2.C5H5ClN2O.C4H7BrO2.C3H7BO2.C3H4Cl2O.ClH/c1-5-30-19(28)13-31-18-8-15(14-6-7-14)9-26-10-16(23-20(18)26)11-27-12-17(24-25-27)21(29)32-22(2,3)4;1-5-28-16(26)11-29-15-6-12(20)7-24-8-13(21-17(15)24)9-25-10-14(22-23-25)18(27)30-19(2,3)4;1-2-27-16(24)10-28-15-5-12(11-3-4-11)6-22-7-13(19-17(15)22)8-23-9-14(18(25)26)20-21-23;1-2-18-11(17)7-19-10-3-8(14)5-16-6-9(4-13)15-12(10)16;1-2-20-11(19)7-21-10-3-8(13)5-18-6-9(4-15-17-14)16-12(10)18;1-2-14-8(13)5-15-7-3-6(10)4-12-9(7)11;9-5-1-2-13-4-12-6(3-11)8(13)7(5)10;1-5-6(8)9-7(2,3)4;6-3-1-4(9)5(7)8-2-3;1-2-7-4(6)3-5;5-4(6)3-1-2-3;4-1-3(6)2-5;/h8-10,12,14H,5-7,11,13H2,1-4H3;6-8,10H,5,9,11H2,1-4H3;5-7,9,11H,2-4,8,10H2,1H3,(H,25,26);3,5-6H,2,4,7H2,1H3;3,5-6H,2,4,7H2,1H3;3-4H,2,5H2,1H3,(H2,11,12);1-2,4H,3,11H2;1H,2-4H3;1-2,9H,(H2,7,8);2-3H2,1H3;3,5-6H,1-2H2;1-2H2;1H
• InChIKey: PJVPVWNZCWYAOB-UHFFFAOYSA-N
• XLogP: 19.02
• TPSA: 781.97 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 58
• Rotatable Bonds: 44
• Heavy Atoms: 196
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2992.91
LogP ≤ 5	19.02
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	58

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'Azido_group', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-amino-5-chloropyridin-3-ol;tert-butyl 1-[[6-chloro-8-(2-ethoxy-2-oxoethoxy)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;tert-butyl 1-[[6-cyclopropyl-8-(2-ethoxy-2-oxoethoxy)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;tert-butyl prop-2-ynoate;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;cyclopropylboronic acid;1-[[6-cyclopropyl-8-(2-ethoxy-2-oxoethoxy)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylic acid;1,3-dichloropropan-2-one;ethyl 2-[(2-amino-5-chloro-3-pyridinyl)oxy]acetate;ethyl 2-[2-(azidomethyl)-6-chloroimidazo[1,2-a]pyridin-8-yl]oxyacetate;ethyl 2-bromoacetate;ethyl 2-[6-chloro-2-(chloromethyl)imidazo[1,2-a]pyridin-8-yl]oxyacetate;hydrochloride?

The IUPAC name of 2-amino-5-chloropyridin-3-ol;tert-butyl 1-[[6-chloro-8-(2-ethoxy-2-oxoethoxy)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;tert-butyl 1-[[6-cyclopropyl-8-(2-ethoxy-2-oxoethoxy)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;tert-butyl prop-2-ynoate;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;cyclopropylboronic acid;1-[[6-cyclopropyl-8-(2-ethoxy-2-oxoethoxy)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylic acid;1,3-dichloropropan-2-one;ethyl 2-[(2-amino-5-chloro-3-pyridinyl)oxy]acetate;ethyl 2-[2-(azidomethyl)-6-chloroimidazo[1,2-a]pyridin-8-yl]oxyacetate;ethyl 2-bromoacetate;ethyl 2-[6-chloro-2-(chloromethyl)imidazo[1,2-a]pyridin-8-yl]oxyacetate;hydrochloride (CID 157308518) is 2-amino-5-chloropyridin-3-ol;tert-butyl 1-[[6-chloro-8-(2-ethoxy-2-oxoethoxy)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;tert-butyl 1-[[6-cyclopropyl-8-(2-ethoxy-2-oxoethoxy)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;tert-butyl prop-2-ynoate;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;cyclopropylboronic acid;1-[[6-cyclopropyl-8-(2-ethoxy-2-oxoethoxy)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylic acid;1,3-dichloropropan-2-one;ethyl 2-[(2-amino-5-chloro-3-pyridinyl)oxy]acetate;ethyl 2-[2-(azidomethyl)-6-chloroimidazo[1,2-a]pyridin-8-yl]oxyacetate;ethyl 2-bromoacetate;ethyl 2-[6-chloro-2-(chloromethyl)imidazo[1,2-a]pyridin-8-yl]oxyacetate;hydrochloride.

What is the SMILES notation for 2-amino-5-chloropyridin-3-ol;tert-butyl 1-[[6-chloro-8-(2-ethoxy-2-oxoethoxy)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;tert-butyl 1-[[6-cyclopropyl-8-(2-ethoxy-2-oxoethoxy)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;tert-butyl prop-2-ynoate;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;cyclopropylboronic acid;1-[[6-cyclopropyl-8-(2-ethoxy-2-oxoethoxy)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylic acid;1,3-dichloropropan-2-one;ethyl 2-[(2-amino-5-chloro-3-pyridinyl)oxy]acetate;ethyl 2-[2-(azidomethyl)-6-chloroimidazo[1,2-a]pyridin-8-yl]oxyacetate;ethyl 2-bromoacetate;ethyl 2-[6-chloro-2-(chloromethyl)imidazo[1,2-a]pyridin-8-yl]oxyacetate;hydrochloride?

The canonical SMILES for 2-amino-5-chloropyridin-3-ol;tert-butyl 1-[[6-chloro-8-(2-ethoxy-2-oxoethoxy)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;tert-butyl 1-[[6-cyclopropyl-8-(2-ethoxy-2-oxoethoxy)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;tert-butyl prop-2-ynoate;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;cyclopropylboronic acid;1-[[6-cyclopropyl-8-(2-ethoxy-2-oxoethoxy)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylic acid;1,3-dichloropropan-2-one;ethyl 2-[(2-amino-5-chloro-3-pyridinyl)oxy]acetate;ethyl 2-[2-(azidomethyl)-6-chloroimidazo[1,2-a]pyridin-8-yl]oxyacetate;ethyl 2-bromoacetate;ethyl 2-[6-chloro-2-(chloromethyl)imidazo[1,2-a]pyridin-8-yl]oxyacetate;hydrochloride is C#CC(=O)OC(C)(C)C.CCOC(=O)CBr.CCOC(=O)COc1cc(C2CC2)cn2cc(Cn3cc(C(=O)O)nn3)nc12.CCOC(=O)COc1cc(C2CC2)cn2cc(Cn3cc(C(=O)OC(C)(C)C)nn3)nc12.CCOC(=O)COc1cc(Cl)cn2cc(CCl)nc12.CCOC(=O)COc1cc(Cl)cn2cc(CN=[N+]=[N-])nc12.CCOC(=O)COc1cc(Cl)cn2cc(Cn3cc(C(=O)OC(C)(C)C)nn3)nc12.CCOC(=O)COc1cc(Cl)cnc1N.Cl.NCc1ncn2ccc(Cl)c(F)c12.Nc1ncc(Cl)cc1O.O=C(CCl)CCl.OB(O)C1CC1.

What is the InChIKey of 2-amino-5-chloropyridin-3-ol;tert-butyl 1-[[6-chloro-8-(2-ethoxy-2-oxoethoxy)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;tert-butyl 1-[[6-cyclopropyl-8-(2-ethoxy-2-oxoethoxy)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;tert-butyl prop-2-ynoate;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;cyclopropylboronic acid;1-[[6-cyclopropyl-8-(2-ethoxy-2-oxoethoxy)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylic acid;1,3-dichloropropan-2-one;ethyl 2-[(2-amino-5-chloro-3-pyridinyl)oxy]acetate;ethyl 2-[2-(azidomethyl)-6-chloroimidazo[1,2-a]pyridin-8-yl]oxyacetate;ethyl 2-bromoacetate;ethyl 2-[6-chloro-2-(chloromethyl)imidazo[1,2-a]pyridin-8-yl]oxyacetate;hydrochloride?

The InChIKey is PJVPVWNZCWYAOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H27N5O5.C19H22ClN5O5.C18H19N5O5.C12H12Cl2N2O3.C12H12ClN5O3.C9H11ClN2O3.C8H7ClFN3.C7H10O2.C5H5ClN2O.C4H7BrO2.C3H7BO2.C3H4Cl2O.ClH/c1-5-30-19(28)13-31-18-8-15(14-6-7-14)9-26-10-16(23-20(18)26)11-27-12-17(24-25-27)21(29)32-22(2,3)4;1-5-28-16(26)11-29-15-6-12(20)7-24-8-13(21-17(15)24)9-25-10-14(22-23-25)18(27)30-19(2,3)4;1-2-27-16(24)10-28-15-5-12(11-3-4-11)6-22-7-13(19-17(15)22)8-23-9-14(18(25)26)20-21-23;1-2-18-11(17)7-19-10-3-8(14)5-16-6-9(4-13)15-12(10)16;1-2-20-11(19)7-21-10-3-8(13)5-18-6-9(4-15-17-14)16-12(10)18;1-2-14-8(13)5-15-7-3-6(10)4-12-9(7)11;9-5-1-2-13-4-12-6(3-11)8(13)7(5)10;1-5-6(8)9-7(2,3)4;6-3-1-4(9)5(7)8-2-3;1-2-7-4(6)3-5;5-4(6)3-1-2-3;4-1-3(6)2-5;/h8-10,12,14H,5-7,11,13H2,1-4H3;6-8,10H,5,9,11H2,1-4H3;5-7,9,11H,2-4,8,10H2,1H3,(H,25,26);3,5-6H,2,4,7H2,1H3;3,5-6H,2,4,7H2,1H3;3-4H,2,5H2,1H3,(H2,11,12);1-2,4H,3,11H2;1H,2-4H3;1-2,9H,(H2,7,8);2-3H2,1H3;3,5-6H,1-2H2;1-2H2;1H.

What are the key properties of 2-amino-5-chloropyridin-3-ol;tert-butyl 1-[[6-chloro-8-(2-ethoxy-2-oxoethoxy)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;tert-butyl 1-[[6-cyclopropyl-8-(2-ethoxy-2-oxoethoxy)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;tert-butyl prop-2-ynoate;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;cyclopropylboronic acid;1-[[6-cyclopropyl-8-(2-ethoxy-2-oxoethoxy)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylic acid;1,3-dichloropropan-2-one;ethyl 2-[(2-amino-5-chloro-3-pyridinyl)oxy]acetate;ethyl 2-[2-(azidomethyl)-6-chloroimidazo[1,2-a]pyridin-8-yl]oxyacetate;ethyl 2-bromoacetate;ethyl 2-[6-chloro-2-(chloromethyl)imidazo[1,2-a]pyridin-8-yl]oxyacetate;hydrochloride?

2-amino-5-chloropyridin-3-ol;tert-butyl 1-[[6-chloro-8-(2-ethoxy-2-oxoethoxy)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;tert-butyl 1-[[6-cyclopropyl-8-(2-ethoxy-2-oxoethoxy)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;tert-butyl prop-2-ynoate;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;cyclopropylboronic acid;1-[[6-cyclopropyl-8-(2-ethoxy-2-oxoethoxy)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylic acid;1,3-dichloropropan-2-one;ethyl 2-[(2-amino-5-chloro-3-pyridinyl)oxy]acetate;ethyl 2-[2-(azidomethyl)-6-chloroimidazo[1,2-a]pyridin-8-yl]oxyacetate;ethyl 2-bromoacetate;ethyl 2-[6-chloro-2-(chloromethyl)imidazo[1,2-a]pyridin-8-yl]oxyacetate;hydrochloride has a molecular weight of 2992.91 g/mol, XLogP of 19.02, 44 rotatable bonds, 7 hydrogen bond donors, and 58 hydrogen bond acceptors.

Where does this data come from?

All data for 2-amino-5-chloropyridin-3-ol;tert-butyl 1-[[6-chloro-8-(2-ethoxy-2-oxoethoxy)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;tert-butyl 1-[[6-cyclopropyl-8-(2-ethoxy-2-oxoethoxy)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;tert-butyl prop-2-ynoate;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;cyclopropylboronic acid;1-[[6-cyclopropyl-8-(2-ethoxy-2-oxoethoxy)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylic acid;1,3-dichloropropan-2-one;ethyl 2-[(2-amino-5-chloro-3-pyridinyl)oxy]acetate;ethyl 2-[2-(azidomethyl)-6-chloroimidazo[1,2-a]pyridin-8-yl]oxyacetate;ethyl 2-bromoacetate;ethyl 2-[6-chloro-2-(chloromethyl)imidazo[1,2-a]pyridin-8-yl]oxyacetate;hydrochloride is sourced from PubChem (CID 157308518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).