5-(4-amino-2,6-dichlorophenoxy)-1-benzylpyridin-2-one;1-benzyl-5-(2,6-dichloro-4-nitrophenoxy)pyridin-2-one;1-benzyl-5-hydroxypyridin-2-one;1-benzyl-5-(methoxymethoxy)pyridin-2-one;2-[4-[(1-benzyl-6-oxo-3-pyridinyl)oxy]-3,5-dichlorophenyl]-3,5-dioxo-1,2,4-triazine-6-carbonitrile;ethyl N-[2-[[4-[(1-benzyl-6-oxo-3-pyridinyl)oxy]-3,5-dichlorophenyl]hydrazinylidene]-2-cyanoacetyl]carbamate;2-fluoro-5-(methoxymethoxy)pyridine;6-fluoropyridin-3-ol;5-(methoxymethoxy)-2-methylpyridine;5-(methoxymethoxy)-1H-pyridin-2-one

C135H116Cl8F2N20O28 — CID 167539081

IUPAC5-(4-amino-2,6-dichlorophenoxy)-1-benzylpyridin-2-one;1-benzyl-5-(2,6-dichloro-4-nitrophenoxy)pyridin-2-one;1-benzyl-5-hydroxypyridin-2-one;1-benzyl-5-(methoxymethoxy)pyridin-2-one;2-[4-[(1-benzyl-6-oxo-3-pyridinyl)oxy]-3,5-dichlorophenyl]-3,5-dioxo-1,2,4-triazine-6-carbonitrile;ethyl N-[2-[[4-[(1-benzyl-6-oxo-3-pyridinyl)oxy]-3,5-dichlorophenyl]hydrazinylidene]-2-cyanoacetyl]carbamate;2-fluoro-5-(methoxymethoxy)pyridine;6-fluoropyridin-3-ol;5-(methoxymethoxy)-2-methylpyridine;5-(methoxymethoxy)-1H-pyridin-2-one
SMILESCCOC(=O)NC(=O)C(C#N)=NNc1cc(Cl)c(Oc2ccc(=O)n(Cc3ccccc3)c2)c(Cl)c1.COCOc1ccc(=O)[nH]c1.COCOc1ccc(=O)n(Cc2ccccc2)c1.COCOc1ccc(C)nc1.COCOc1ccc(F)nc1.N#Cc1nn(-c2cc(Cl)c(Oc3ccc(=O)n(Cc4ccccc4)c3)c(Cl)c2)c(=O)[nH]c1=O.Nc1cc(Cl)c(Oc2ccc(=O)n(Cc3ccccc3)c2)c(Cl)c1.O=c1ccc(O)cn1Cc1ccccc1.O=c1ccc(Oc2c(Cl)cc([N+](=O)[O-])cc2Cl)cn1Cc1ccccc1.Oc1ccc(F)nc1
InChIInChI=1S/C24H19Cl2N5O5.C22H13Cl2N5O4.C18H12Cl2N2O4.C18H14Cl2N2O2.C14H15NO3.C12H11NO2.C8H11NO2.C7H8FNO2.C7H9NO3.C5H4FNO/c1-2-35-24(34)28-23(33)20(12-27)30-29-16-10-18(25)22(19(26)11-16)36-17-8-9-21(32)31(14-17)13-15-6-4-3-5-7-15;23-16-8-14(29-22(32)26-21(31)18(10-25)27-29)9-17(24)20(16)33-15-6-7-19(30)28(12-15)11-13-4-2-1-3-5-13;19-15-8-13(22(24)25)9-16(20)18(15)26-14-6-7-17(23)21(11-14)10-12-4-2-1-3-5-12;19-15-8-13(21)9-16(20)18(15)24-14-6-7-17(23)22(11-14)10-12-4-2-1-3-5-12;1-17-11-18-13-7-8-14(16)15(10-13)9-12-5-3-2-4-6-12;14-11-6-7-12(15)13(9-11)8-10-4-2-1-3-5-10;1-7-3-4-8(5-9-7)11-6-10-2;1-10-5-11-6-2-3-7(8)9-4-6;1-10-5-11-6-2-3-7(9)8-4-6;6-5-2-1-4(8)3-7-5/h3-11,14,29H,2,13H2,1H3,(H,28,33,34);1-9,12H,11H2,(H,26,31,32);1-9,11H,10H2;1-9,11H,10,21H2;2-8,10H,9,11H2,1H3;1-7,9,14H,8H2;3-5H,6H2,1-2H3;2-4H,5H2,1H3;2-4H,5H2,1H3,(H,8,9);1-3,8H
InChIKeyAXXWOCIZDYRQKE-UHFFFAOYSA-N
MW2788.14 g/mol
LogP24.48
Rot. Bonds38

About 5-(4-amino-2,6-dichlorophenoxy)-1-benzylpyridin-2-one;1-benzyl-5-(2,6-dichloro-4-nitrophenoxy)pyridin-2-one;1-benzyl-5-hydroxypyridin-2-one;1-benzyl-5-(methoxymethoxy)pyridin-2-one;2-[4-[(1-benzyl-6-oxo-3-pyridinyl)oxy]-3,5-dichlorophenyl]-3,5-dioxo-1,2,4-triazine-6-carbonitrile;ethyl N-[2-[[4-[(1-benzyl-6-oxo-3-pyridinyl)oxy]-3,5-dichlorophenyl]hydrazinylidene]-2-cyanoacetyl]carbamate;2-fluoro-5-(methoxymethoxy)pyridine;6-fluoropyridin-3-ol;5-(methoxymethoxy)-2-methylpyridine;5-(methoxymethoxy)-1H-pyridin-2-one

5-(4-amino-2,6-dichlorophenoxy)-1-benzylpyridin-2-one;1-benzyl-5-(2,6-dichloro-4-nitrophenoxy)pyridin-2-one;1-benzyl-5-hydroxypyridin-2-one;1-benzyl-5-(methoxymethoxy)pyridin-2-one;2-[4-[(1-benzyl-6-oxo-3-pyridinyl)oxy]-3,5-dichlorophenyl]-3,5-dioxo-1,2,4-triazine-6-carbonitrile;ethyl N-[2-[[4-[(1-benzyl-6-oxo-3-pyridinyl)oxy]-3,5-dichlorophenyl]hydrazinylidene]-2-cyanoacetyl]carbamate;2-fluoro-5-(methoxymethoxy)pyridine;6-fluoropyridin-3-ol;5-(methoxymethoxy)-2-methylpyridine;5-(methoxymethoxy)-1H-pyridin-2-one (PubChem CID 167539081) has the molecular formula C135H116Cl8F2N20O28 and a molecular weight of 2788.14 g/mol. Its IUPAC name is 5-(4-amino-2,6-dichlorophenoxy)-1-benzylpyridin-2-one;1-benzyl-5-(2,6-dichloro-4-nitrophenoxy)pyridin-2-one;1-benzyl-5-hydroxypyridin-2-one;1-benzyl-5-(methoxymethoxy)pyridin-2-one;2-[4-[(1-benzyl-6-oxo-3-pyridinyl)oxy]-3,5-dichlorophenyl]-3,5-dioxo-1,2,4-triazine-6-carbonitrile;ethyl N-[2-[[4-[(1-benzyl-6-oxo-3-pyridinyl)oxy]-3,5-dichlorophenyl]hydrazinylidene]-2-cyanoacetyl]carbamate;2-fluoro-5-(methoxymethoxy)pyridine;6-fluoropyridin-3-ol;5-(methoxymethoxy)-2-methylpyridine;5-(methoxymethoxy)-1H-pyridin-2-one.

Molecular Properties

Compound Name5-(4-amino-2,6-dichlorophenoxy)-1-benzylpyridin-2-one;1-benzyl-5-(2,6-dichloro-4-nitrophenoxy)pyridin-2-one;1-benzyl-5-hydroxypyridin-2-one;1-benzyl-5-(methoxymethoxy)pyridin-2-one;2-[4-[(1-benzyl-6-oxo-3-pyridinyl)oxy]-3,5-dichlorophenyl]-3,5-dioxo-1,2,4-triazine-6-carbonitrile;ethyl N-[2-[[4-[(1-benzyl-6-oxo-3-pyridinyl)oxy]-3,5-dichlorophenyl]hydrazinylidene]-2-cyanoacetyl]carbamate;2-fluoro-5-(methoxymethoxy)pyridine;6-fluoropyridin-3-ol;5-(methoxymethoxy)-2-methylpyridine;5-(methoxymethoxy)-1H-pyridin-2-one
PubChem CID167539081
Molecular FormulaC135H116Cl8F2N20O28
Molecular Weight2788.14 g/mol
Exact Mass2782.57
IUPAC Name5-(4-amino-2,6-dichlorophenoxy)-1-benzylpyridin-2-one;1-benzyl-5-(2,6-dichloro-4-nitrophenoxy)pyridin-2-one;1-benzyl-5-hydroxypyridin-2-one;1-benzyl-5-(methoxymethoxy)pyridin-2-one;2-[4-[(1-benzyl-6-oxo-3-pyridinyl)oxy]-3,5-dichlorophenyl]-3,5-dioxo-1,2,4-triazine-6-carbonitrile;ethyl N-[2-[[4-[(1-benzyl-6-oxo-3-pyridinyl)oxy]-3,5-dichlorophenyl]hydrazinylidene]-2-cyanoacetyl]carbamate;2-fluoro-5-(methoxymethoxy)pyridine;6-fluoropyridin-3-ol;5-(methoxymethoxy)-2-methylpyridine;5-(methoxymethoxy)-1H-pyridin-2-one
SMILESCCOC(=O)NC(=O)C(C#N)=NNc1cc(Cl)c(Oc2ccc(=O)n(Cc3ccccc3)c2)c(Cl)c1.COCOc1ccc(=O)[nH]c1.COCOc1ccc(=O)n(Cc2ccccc2)c1.COCOc1ccc(C)nc1.COCOc1ccc(F)nc1.N#Cc1nn(-c2cc(Cl)c(Oc3ccc(=O)n(Cc4ccccc4)c3)c(Cl)c2)c(=O)[nH]c1=O.Nc1cc(Cl)c(Oc2ccc(=O)n(Cc3ccccc3)c2)c(Cl)c1.O=c1ccc(O)cn1Cc1ccccc1.O=c1ccc(Oc2c(Cl)cc([N+](=O)[O-])cc2Cl)cn1Cc1ccccc1.Oc1ccc(F)nc1
InChIInChI=1S/C24H19Cl2N5O5.C22H13Cl2N5O4.C18H12Cl2N2O4.C18H14Cl2N2O2.C14H15NO3.C12H11NO2.C8H11NO2.C7H8FNO2.C7H9NO3.C5H4FNO/c1-2-35-24(34)28-23(33)20(12-27)30-29-16-10-18(25)22(19(26)11-16)36-17-8-9-21(32)31(14-17)13-15-6-4-3-5-7-15;23-16-8-14(29-22(32)26-21(31)18(10-25)27-29)9-17(24)20(16)33-15-6-7-19(30)28(12-15)11-13-4-2-1-3-5-13;19-15-8-13(22(24)25)9-16(20)18(15)26-14-6-7-17(23)21(11-14)10-12-4-2-1-3-5-12;19-15-8-13(21)9-16(20)18(15)24-14-6-7-17(23)22(11-14)10-12-4-2-1-3-5-12;1-17-11-18-13-7-8-14(16)15(10-13)9-12-5-3-2-4-6-12;14-11-6-7-12(15)13(9-11)8-10-4-2-1-3-5-10;1-7-3-4-8(5-9-7)11-6-10-2;1-10-5-11-6-2-3-7(8)9-4-6;1-10-5-11-6-2-3-7(9)8-4-6;6-5-2-1-4(8)3-7-5/h3-11,14,29H,2,13H2,1H3,(H,28,33,34);1-9,12H,11H2,(H,26,31,32);1-9,11H,10H2;1-9,11H,10,21H2;2-8,10H,9,11H2,1H3;1-7,9,14H,8H2;3-5H,6H2,1-2H3;2-4H,5H2,1H3;2-4H,5H2,1H3,(H,8,9);1-3,8H
InChIKeyAXXWOCIZDYRQKE-UHFFFAOYSA-N
XLogP24.48
TPSA619.03 Ų
H-Bond Donors7
H-Bond Acceptors44
Rotatable Bonds38
Heavy Atoms193
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002788.14
LogP ≤ 524.48
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 1044

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'cyano_imine_A(37)', 'substructure': 'N/A'}, {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}

Analyze 5-(4-amino-2,6-dichlorophenoxy)-1-benzylpyridin-2-one;1-benzyl-5-(2,6-dichloro-4-nitrophenoxy)pyridin-2-one;1-benzyl-5-hydroxypyridin-2-one;1-benzyl-5-(methoxymethoxy)pyridin-2-one;2-[4-[(1-benzyl-6-oxo-3-pyridinyl)oxy]-3,5-dichlorophenyl]-3,5-dioxo-1,2,4-triazine-6-carbonitrile;ethyl N-[2-[[4-[(1-benzyl-6-oxo-3-pyridinyl)oxy]-3,5-dichlorophenyl]hydrazinylidene]-2-cyanoacetyl]carbamate;2-fluoro-5-(methoxymethoxy)pyridine;6-fluoropyridin-3-ol;5-(methoxymethoxy)-2-methylpyridine;5-(methoxymethoxy)-1H-pyridin-2-one with MolForge

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Frequently Asked Questions

What is the IUPAC name of 5-(4-amino-2,6-dichlorophenoxy)-1-benzylpyridin-2-one;1-benzyl-5-(2,6-dichloro-4-nitrophenoxy)pyridin-2-one;1-benzyl-5-hydroxypyridin-2-one;1-benzyl-5-(methoxymethoxy)pyridin-2-one;2-[4-[(1-benzyl-6-oxo-3-pyridinyl)oxy]-3,5-dichlorophenyl]-3,5-dioxo-1,2,4-triazine-6-carbonitrile;ethyl N-[2-[[4-[(1-benzyl-6-oxo-3-pyridinyl)oxy]-3,5-dichlorophenyl]hydrazinylidene]-2-cyanoacetyl]carbamate;2-fluoro-5-(methoxymethoxy)pyridine;6-fluoropyridin-3-ol;5-(methoxymethoxy)-2-methylpyridine;5-(methoxymethoxy)-1H-pyridin-2-one?
The IUPAC name of 5-(4-amino-2,6-dichlorophenoxy)-1-benzylpyridin-2-one;1-benzyl-5-(2,6-dichloro-4-nitrophenoxy)pyridin-2-one;1-benzyl-5-hydroxypyridin-2-one;1-benzyl-5-(methoxymethoxy)pyridin-2-one;2-[4-[(1-benzyl-6-oxo-3-pyridinyl)oxy]-3,5-dichlorophenyl]-3,5-dioxo-1,2,4-triazine-6-carbonitrile;ethyl N-[2-[[4-[(1-benzyl-6-oxo-3-pyridinyl)oxy]-3,5-dichlorophenyl]hydrazinylidene]-2-cyanoacetyl]carbamate;2-fluoro-5-(methoxymethoxy)pyridine;6-fluoropyridin-3-ol;5-(methoxymethoxy)-2-methylpyridine;5-(methoxymethoxy)-1H-pyridin-2-one (CID 167539081) is 5-(4-amino-2,6-dichlorophenoxy)-1-benzylpyridin-2-one;1-benzyl-5-(2,6-dichloro-4-nitrophenoxy)pyridin-2-one;1-benzyl-5-hydroxypyridin-2-one;1-benzyl-5-(methoxymethoxy)pyridin-2-one;2-[4-[(1-benzyl-6-oxo-3-pyridinyl)oxy]-3,5-dichlorophenyl]-3,5-dioxo-1,2,4-triazine-6-carbonitrile;ethyl N-[2-[[4-[(1-benzyl-6-oxo-3-pyridinyl)oxy]-3,5-dichlorophenyl]hydrazinylidene]-2-cyanoacetyl]carbamate;2-fluoro-5-(methoxymethoxy)pyridine;6-fluoropyridin-3-ol;5-(methoxymethoxy)-2-methylpyridine;5-(methoxymethoxy)-1H-pyridin-2-one.
What is the SMILES notation for 5-(4-amino-2,6-dichlorophenoxy)-1-benzylpyridin-2-one;1-benzyl-5-(2,6-dichloro-4-nitrophenoxy)pyridin-2-one;1-benzyl-5-hydroxypyridin-2-one;1-benzyl-5-(methoxymethoxy)pyridin-2-one;2-[4-[(1-benzyl-6-oxo-3-pyridinyl)oxy]-3,5-dichlorophenyl]-3,5-dioxo-1,2,4-triazine-6-carbonitrile;ethyl N-[2-[[4-[(1-benzyl-6-oxo-3-pyridinyl)oxy]-3,5-dichlorophenyl]hydrazinylidene]-2-cyanoacetyl]carbamate;2-fluoro-5-(methoxymethoxy)pyridine;6-fluoropyridin-3-ol;5-(methoxymethoxy)-2-methylpyridine;5-(methoxymethoxy)-1H-pyridin-2-one?
The canonical SMILES for 5-(4-amino-2,6-dichlorophenoxy)-1-benzylpyridin-2-one;1-benzyl-5-(2,6-dichloro-4-nitrophenoxy)pyridin-2-one;1-benzyl-5-hydroxypyridin-2-one;1-benzyl-5-(methoxymethoxy)pyridin-2-one;2-[4-[(1-benzyl-6-oxo-3-pyridinyl)oxy]-3,5-dichlorophenyl]-3,5-dioxo-1,2,4-triazine-6-carbonitrile;ethyl N-[2-[[4-[(1-benzyl-6-oxo-3-pyridinyl)oxy]-3,5-dichlorophenyl]hydrazinylidene]-2-cyanoacetyl]carbamate;2-fluoro-5-(methoxymethoxy)pyridine;6-fluoropyridin-3-ol;5-(methoxymethoxy)-2-methylpyridine;5-(methoxymethoxy)-1H-pyridin-2-one is CCOC(=O)NC(=O)C(C#N)=NNc1cc(Cl)c(Oc2ccc(=O)n(Cc3ccccc3)c2)c(Cl)c1.COCOc1ccc(=O)[nH]c1.COCOc1ccc(=O)n(Cc2ccccc2)c1.COCOc1ccc(C)nc1.COCOc1ccc(F)nc1.N#Cc1nn(-c2cc(Cl)c(Oc3ccc(=O)n(Cc4ccccc4)c3)c(Cl)c2)c(=O)[nH]c1=O.Nc1cc(Cl)c(Oc2ccc(=O)n(Cc3ccccc3)c2)c(Cl)c1.O=c1ccc(O)cn1Cc1ccccc1.O=c1ccc(Oc2c(Cl)cc([N+](=O)[O-])cc2Cl)cn1Cc1ccccc1.Oc1ccc(F)nc1.
What is the InChIKey of 5-(4-amino-2,6-dichlorophenoxy)-1-benzylpyridin-2-one;1-benzyl-5-(2,6-dichloro-4-nitrophenoxy)pyridin-2-one;1-benzyl-5-hydroxypyridin-2-one;1-benzyl-5-(methoxymethoxy)pyridin-2-one;2-[4-[(1-benzyl-6-oxo-3-pyridinyl)oxy]-3,5-dichlorophenyl]-3,5-dioxo-1,2,4-triazine-6-carbonitrile;ethyl N-[2-[[4-[(1-benzyl-6-oxo-3-pyridinyl)oxy]-3,5-dichlorophenyl]hydrazinylidene]-2-cyanoacetyl]carbamate;2-fluoro-5-(methoxymethoxy)pyridine;6-fluoropyridin-3-ol;5-(methoxymethoxy)-2-methylpyridine;5-(methoxymethoxy)-1H-pyridin-2-one?
The InChIKey is AXXWOCIZDYRQKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H19Cl2N5O5.C22H13Cl2N5O4.C18H12Cl2N2O4.C18H14Cl2N2O2.C14H15NO3.C12H11NO2.C8H11NO2.C7H8FNO2.C7H9NO3.C5H4FNO/c1-2-35-24(34)28-23(33)20(12-27)30-29-16-10-18(25)22(19(26)11-16)36-17-8-9-21(32)31(14-17)13-15-6-4-3-5-7-15;23-16-8-14(29-22(32)26-21(31)18(10-25)27-29)9-17(24)20(16)33-15-6-7-19(30)28(12-15)11-13-4-2-1-3-5-13;19-15-8-13(22(24)25)9-16(20)18(15)26-14-6-7-17(23)21(11-14)10-12-4-2-1-3-5-12;19-15-8-13(21)9-16(20)18(15)24-14-6-7-17(23)22(11-14)10-12-4-2-1-3-5-12;1-17-11-18-13-7-8-14(16)15(10-13)9-12-5-3-2-4-6-12;14-11-6-7-12(15)13(9-11)8-10-4-2-1-3-5-10;1-7-3-4-8(5-9-7)11-6-10-2;1-10-5-11-6-2-3-7(8)9-4-6;1-10-5-11-6-2-3-7(9)8-4-6;6-5-2-1-4(8)3-7-5/h3-11,14,29H,2,13H2,1H3,(H,28,33,34);1-9,12H,11H2,(H,26,31,32);1-9,11H,10H2;1-9,11H,10,21H2;2-8,10H,9,11H2,1H3;1-7,9,14H,8H2;3-5H,6H2,1-2H3;2-4H,5H2,1H3;2-4H,5H2,1H3,(H,8,9);1-3,8H.
What are the key properties of 5-(4-amino-2,6-dichlorophenoxy)-1-benzylpyridin-2-one;1-benzyl-5-(2,6-dichloro-4-nitrophenoxy)pyridin-2-one;1-benzyl-5-hydroxypyridin-2-one;1-benzyl-5-(methoxymethoxy)pyridin-2-one;2-[4-[(1-benzyl-6-oxo-3-pyridinyl)oxy]-3,5-dichlorophenyl]-3,5-dioxo-1,2,4-triazine-6-carbonitrile;ethyl N-[2-[[4-[(1-benzyl-6-oxo-3-pyridinyl)oxy]-3,5-dichlorophenyl]hydrazinylidene]-2-cyanoacetyl]carbamate;2-fluoro-5-(methoxymethoxy)pyridine;6-fluoropyridin-3-ol;5-(methoxymethoxy)-2-methylpyridine;5-(methoxymethoxy)-1H-pyridin-2-one?
5-(4-amino-2,6-dichlorophenoxy)-1-benzylpyridin-2-one;1-benzyl-5-(2,6-dichloro-4-nitrophenoxy)pyridin-2-one;1-benzyl-5-hydroxypyridin-2-one;1-benzyl-5-(methoxymethoxy)pyridin-2-one;2-[4-[(1-benzyl-6-oxo-3-pyridinyl)oxy]-3,5-dichlorophenyl]-3,5-dioxo-1,2,4-triazine-6-carbonitrile;ethyl N-[2-[[4-[(1-benzyl-6-oxo-3-pyridinyl)oxy]-3,5-dichlorophenyl]hydrazinylidene]-2-cyanoacetyl]carbamate;2-fluoro-5-(methoxymethoxy)pyridine;6-fluoropyridin-3-ol;5-(methoxymethoxy)-2-methylpyridine;5-(methoxymethoxy)-1H-pyridin-2-one has a molecular weight of 2788.14 g/mol, XLogP of 24.48, 38 rotatable bonds, 7 hydrogen bond donors, and 44 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-amino-2,6-dichlorophenoxy)-1-benzylpyridin-2-one;1-benzyl-5-(2,6-dichloro-4-nitrophenoxy)pyridin-2-one;1-benzyl-5-hydroxypyridin-2-one;1-benzyl-5-(methoxymethoxy)pyridin-2-one;2-[4-[(1-benzyl-6-oxo-3-pyridinyl)oxy]-3,5-dichlorophenyl]-3,5-dioxo-1,2,4-triazine-6-carbonitrile;ethyl N-[2-[[4-[(1-benzyl-6-oxo-3-pyridinyl)oxy]-3,5-dichlorophenyl]hydrazinylidene]-2-cyanoacetyl]carbamate;2-fluoro-5-(methoxymethoxy)pyridine;6-fluoropyridin-3-ol;5-(methoxymethoxy)-2-methylpyridine;5-(methoxymethoxy)-1H-pyridin-2-one is sourced from PubChem (CID 167539081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).