potassium;1-bromo-4-(2-chloroethoxy)benzene;6-bromo-2-chloroquinoline;6-bromo-2-[4-[2-(4,4-difluoropiperidin-1-yl)ethoxy]phenyl]quinoline;1-[2-(4-bromophenoxy)ethyl]-4,4-difluoropiperidine;4,4-difluoropiperidine;4-[2-[4-[2-(4,4-difluoropiperidin-1-yl)ethoxy]phenyl]quinolin-6-yl]-6-methyl-1-(4-methylphenyl)sulfonylpyrrolo[2,3-c]pyridin-7-one;4-[2-[4-[2-(4,4-difluoropiperidin-1-yl)ethoxy]phenyl]quinolin-6-yl]-6-methyl-1H-pyrrolo[2,3-c]pyridin-7-one;4,4-difluoro-1-[2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]ethyl]piperidine;6-methyl-1-(4-methylphenyl)sulfonyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[2,3-c]pyridin-7-one;hydroxide

C164H175B2Br4Cl2F12KN16O18S2 — CID 163938122

About potassium;1-bromo-4-(2-chloroethoxy)benzene;6-bromo-2-chloroquinoline;6-bromo-2-[4-[2-(4,4-difluoropiperidin-1-yl)ethoxy]phenyl]quinoline;1-[2-(4-bromophenoxy)ethyl]-4,4-difluoropiperidine;4,4-difluoropiperidine;4-[2-[4-[2-(4,4-difluoropiperidin-1-yl)ethoxy]phenyl]quinolin-6-yl]-6-methyl-1-(4-methylphenyl)sulfonylpyrrolo[2,3-c]pyridin-7-one;4-[2-[4-[2-(4,4-difluoropiperidin-1-yl)ethoxy]phenyl]quinolin-6-yl]-6-methyl-1H-pyrrolo[2,3-c]pyridin-7-one;4,4-difluoro-1-[2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]ethyl]piperidine;6-methyl-1-(4-methylphenyl)sulfonyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[2,3-c]pyridin-7-one;hydroxide

potassium;1-bromo-4-(2-chloroethoxy)benzene;6-bromo-2-chloroquinoline;6-bromo-2-[4-[2-(4,4-difluoropiperidin-1-yl)ethoxy]phenyl]quinoline;1-[2-(4-bromophenoxy)ethyl]-4,4-difluoropiperidine;4,4-difluoropiperidine;4-[2-[4-[2-(4,4-difluoropiperidin-1-yl)ethoxy]phenyl]quinolin-6-yl]-6-methyl-1-(4-methylphenyl)sulfonylpyrrolo[2,3-c]pyridin-7-one;4-[2-[4-[2-(4,4-difluoropiperidin-1-yl)ethoxy]phenyl]quinolin-6-yl]-6-methyl-1H-pyrrolo[2,3-c]pyridin-7-one;4,4-difluoro-1-[2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]ethyl]piperidine;6-methyl-1-(4-methylphenyl)sulfonyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[2,3-c]pyridin-7-one;hydroxide (PubChem CID 163938122) has the molecular formula C164H175B2Br4Cl2F12KN16O18S2 and a molecular weight of 3401.65 g/mol. Its IUPAC name is potassium;1-bromo-4-(2-chloroethoxy)benzene;6-bromo-2-chloroquinoline;6-bromo-2-[4-[2-(4,4-difluoropiperidin-1-yl)ethoxy]phenyl]quinoline;1-[2-(4-bromophenoxy)ethyl]-4,4-difluoropiperidine;4,4-difluoropiperidine;4-[2-[4-[2-(4,4-difluoropiperidin-1-yl)ethoxy]phenyl]quinolin-6-yl]-6-methyl-1-(4-methylphenyl)sulfonylpyrrolo[2,3-c]pyridin-7-one;4-[2-[4-[2-(4,4-difluoropiperidin-1-yl)ethoxy]phenyl]quinolin-6-yl]-6-methyl-1H-pyrrolo[2,3-c]pyridin-7-one;4,4-difluoro-1-[2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]ethyl]piperidine;6-methyl-1-(4-methylphenyl)sulfonyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[2,3-c]pyridin-7-one;hydroxide.

Molecular Properties

• Compound Name: potassium;1-bromo-4-(2-chloroethoxy)benzene;6-bromo-2-chloroquinoline;6-bromo-2-[4-[2-(4,4-difluoropiperidin-1-yl)ethoxy]phenyl]quinoline;1-[2-(4-bromophenoxy)ethyl]-4,4-difluoropiperidine;4,4-difluoropiperidine;4-[2-[4-[2-(4,4-difluoropiperidin-1-yl)ethoxy]phenyl]quinolin-6-yl]-6-methyl-1-(4-methylphenyl)sulfonylpyrrolo[2,3-c]pyridin-7-one;4-[2-[4-[2-(4,4-difluoropiperidin-1-yl)ethoxy]phenyl]quinolin-6-yl]-6-methyl-1H-pyrrolo[2,3-c]pyridin-7-one;4,4-difluoro-1-[2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]ethyl]piperidine;6-methyl-1-(4-methylphenyl)sulfonyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[2,3-c]pyridin-7-one;hydroxide
• PubChem CID: 163938122
• Molecular Formula: C164H175B2Br4Cl2F12KN16O18S2
• Molecular Weight: 3401.65 g/mol
• Exact Mass: 3394.85
• IUPAC Name: potassium;1-bromo-4-(2-chloroethoxy)benzene;6-bromo-2-chloroquinoline;6-bromo-2-[4-[2-(4,4-difluoropiperidin-1-yl)ethoxy]phenyl]quinoline;1-[2-(4-bromophenoxy)ethyl]-4,4-difluoropiperidine;4,4-difluoropiperidine;4-[2-[4-[2-(4,4-difluoropiperidin-1-yl)ethoxy]phenyl]quinolin-6-yl]-6-methyl-1-(4-methylphenyl)sulfonylpyrrolo[2,3-c]pyridin-7-one;4-[2-[4-[2-(4,4-difluoropiperidin-1-yl)ethoxy]phenyl]quinolin-6-yl]-6-methyl-1H-pyrrolo[2,3-c]pyridin-7-one;4,4-difluoro-1-[2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]ethyl]piperidine;6-methyl-1-(4-methylphenyl)sulfonyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[2,3-c]pyridin-7-one;hydroxide
• SMILES: CC1(C)OB(c2ccc(OCCN3CCC(F)(F)CC3)cc2)OC1(C)C.Cc1ccc(S(=O)(=O)n2ccc3c(-c4ccc5nc(-c6ccc(OCCN7CCC(F)(F)CC7)cc6)ccc5c4)cn(C)c(=O)c32)cc1.Cc1ccc(S(=O)(=O)n2ccc3c(B4OC(C)(C)C(C)(C)O4)cn(C)c(=O)c32)cc1.ClCCOc1ccc(Br)cc1.Clc1ccc2cc(Br)ccc2n1.Cn1cc(-c2ccc3nc(-c4ccc(OCCN5CCC(F)(F)CC5)cc4)ccc3c2)c2cc[nH]c2c1=O.FC1(F)CCN(CCOc2ccc(-c3ccc4cc(Br)ccc4n3)cc2)CC1.FC1(F)CCN(CCOc2ccc(Br)cc2)CC1.FC1(F)CCNCC1.[K+].[OH-]
• InChI: InChI=1S/C37H34F2N4O4S.C30H28F2N4O2.C22H21BrF2N2O.C21H25BN2O5S.C19H28BF2NO3.C13H16BrF2NO.C9H5BrClN.C8H8BrClO.C5H9F2N.K.H2O/c1-25-3-11-30(12-4-25)48(45,46)43-18-15-31-32(24-41(2)36(44)35(31)43)27-7-13-34-28(23-27)8-14-33(40-34)26-5-9-29(10-6-26)47-22-21-42-19-16-37(38,39)17-20-42;1-35-19-25(24-10-13-33-28(24)29(35)37)21-4-8-27-22(18-21)5-9-26(34-27)20-2-6-23(7-3-20)38-17-16-36-14-11-30(31,32)12-15-36;23-18-4-8-21-17(15-18)3-7-20(26-21)16-1-5-19(6-2-16)28-14-13-27-11-9-22(24,25)10-12-27;1-14-7-9-15(10-8-14)30(26,27)24-12-11-16-17(13-23(6)19(25)18(16)24)22-28-20(2,3)21(4,5)29-22;1-17(2)18(3,4)26-20(25-17)15-5-7-16(8-6-15)24-14-13-23-11-9-19(21,22)10-12-23;14-11-1-3-12(4-2-11)18-10-9-17-7-5-13(15,16)6-8-17;10-7-2-3-8-6(5-7)1-4-9(11)12-8;9-7-1-3-8(4-2-7)11-6-5-10;6-5(7)1-3-8-4-2-5;;/h3-15,18,23-24H,16-17,19-22H2,1-2H3;2-10,13,18-19,33H,11-12,14-17H2,1H3;1-8,15H,9-14H2;7-13H,1-6H3;5-8H,9-14H2,1-4H3;1-4H,5-10H2;1-5H;1-4H,5-6H2;8H,1-4H2;;1H2/q;;;;;;;;;+1;/p-1
• InChIKey: ROPDCCAJOXHQAI-UHFFFAOYSA-M
• XLogP: 31.90
• TPSA: 362.02 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 33
• Rotatable Bonds: 34
• Heavy Atoms: 221
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3401.65
LogP ≤ 5	31.90
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	33

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of potassium;1-bromo-4-(2-chloroethoxy)benzene;6-bromo-2-chloroquinoline;6-bromo-2-[4-[2-(4,4-difluoropiperidin-1-yl)ethoxy]phenyl]quinoline;1-[2-(4-bromophenoxy)ethyl]-4,4-difluoropiperidine;4,4-difluoropiperidine;4-[2-[4-[2-(4,4-difluoropiperidin-1-yl)ethoxy]phenyl]quinolin-6-yl]-6-methyl-1-(4-methylphenyl)sulfonylpyrrolo[2,3-c]pyridin-7-one;4-[2-[4-[2-(4,4-difluoropiperidin-1-yl)ethoxy]phenyl]quinolin-6-yl]-6-methyl-1H-pyrrolo[2,3-c]pyridin-7-one;4,4-difluoro-1-[2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]ethyl]piperidine;6-methyl-1-(4-methylphenyl)sulfonyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[2,3-c]pyridin-7-one;hydroxide?

The IUPAC name of potassium;1-bromo-4-(2-chloroethoxy)benzene;6-bromo-2-chloroquinoline;6-bromo-2-[4-[2-(4,4-difluoropiperidin-1-yl)ethoxy]phenyl]quinoline;1-[2-(4-bromophenoxy)ethyl]-4,4-difluoropiperidine;4,4-difluoropiperidine;4-[2-[4-[2-(4,4-difluoropiperidin-1-yl)ethoxy]phenyl]quinolin-6-yl]-6-methyl-1-(4-methylphenyl)sulfonylpyrrolo[2,3-c]pyridin-7-one;4-[2-[4-[2-(4,4-difluoropiperidin-1-yl)ethoxy]phenyl]quinolin-6-yl]-6-methyl-1H-pyrrolo[2,3-c]pyridin-7-one;4,4-difluoro-1-[2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]ethyl]piperidine;6-methyl-1-(4-methylphenyl)sulfonyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[2,3-c]pyridin-7-one;hydroxide (CID 163938122) is potassium;1-bromo-4-(2-chloroethoxy)benzene;6-bromo-2-chloroquinoline;6-bromo-2-[4-[2-(4,4-difluoropiperidin-1-yl)ethoxy]phenyl]quinoline;1-[2-(4-bromophenoxy)ethyl]-4,4-difluoropiperidine;4,4-difluoropiperidine;4-[2-[4-[2-(4,4-difluoropiperidin-1-yl)ethoxy]phenyl]quinolin-6-yl]-6-methyl-1-(4-methylphenyl)sulfonylpyrrolo[2,3-c]pyridin-7-one;4-[2-[4-[2-(4,4-difluoropiperidin-1-yl)ethoxy]phenyl]quinolin-6-yl]-6-methyl-1H-pyrrolo[2,3-c]pyridin-7-one;4,4-difluoro-1-[2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]ethyl]piperidine;6-methyl-1-(4-methylphenyl)sulfonyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[2,3-c]pyridin-7-one;hydroxide.

What is the SMILES notation for potassium;1-bromo-4-(2-chloroethoxy)benzene;6-bromo-2-chloroquinoline;6-bromo-2-[4-[2-(4,4-difluoropiperidin-1-yl)ethoxy]phenyl]quinoline;1-[2-(4-bromophenoxy)ethyl]-4,4-difluoropiperidine;4,4-difluoropiperidine;4-[2-[4-[2-(4,4-difluoropiperidin-1-yl)ethoxy]phenyl]quinolin-6-yl]-6-methyl-1-(4-methylphenyl)sulfonylpyrrolo[2,3-c]pyridin-7-one;4-[2-[4-[2-(4,4-difluoropiperidin-1-yl)ethoxy]phenyl]quinolin-6-yl]-6-methyl-1H-pyrrolo[2,3-c]pyridin-7-one;4,4-difluoro-1-[2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]ethyl]piperidine;6-methyl-1-(4-methylphenyl)sulfonyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[2,3-c]pyridin-7-one;hydroxide?

The canonical SMILES for potassium;1-bromo-4-(2-chloroethoxy)benzene;6-bromo-2-chloroquinoline;6-bromo-2-[4-[2-(4,4-difluoropiperidin-1-yl)ethoxy]phenyl]quinoline;1-[2-(4-bromophenoxy)ethyl]-4,4-difluoropiperidine;4,4-difluoropiperidine;4-[2-[4-[2-(4,4-difluoropiperidin-1-yl)ethoxy]phenyl]quinolin-6-yl]-6-methyl-1-(4-methylphenyl)sulfonylpyrrolo[2,3-c]pyridin-7-one;4-[2-[4-[2-(4,4-difluoropiperidin-1-yl)ethoxy]phenyl]quinolin-6-yl]-6-methyl-1H-pyrrolo[2,3-c]pyridin-7-one;4,4-difluoro-1-[2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]ethyl]piperidine;6-methyl-1-(4-methylphenyl)sulfonyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[2,3-c]pyridin-7-one;hydroxide is CC1(C)OB(c2ccc(OCCN3CCC(F)(F)CC3)cc2)OC1(C)C.Cc1ccc(S(=O)(=O)n2ccc3c(-c4ccc5nc(-c6ccc(OCCN7CCC(F)(F)CC7)cc6)ccc5c4)cn(C)c(=O)c32)cc1.Cc1ccc(S(=O)(=O)n2ccc3c(B4OC(C)(C)C(C)(C)O4)cn(C)c(=O)c32)cc1.ClCCOc1ccc(Br)cc1.Clc1ccc2cc(Br)ccc2n1.Cn1cc(-c2ccc3nc(-c4ccc(OCCN5CCC(F)(F)CC5)cc4)ccc3c2)c2cc[nH]c2c1=O.FC1(F)CCN(CCOc2ccc(-c3ccc4cc(Br)ccc4n3)cc2)CC1.FC1(F)CCN(CCOc2ccc(Br)cc2)CC1.FC1(F)CCNCC1.[K+].[OH-].

What is the InChIKey of potassium;1-bromo-4-(2-chloroethoxy)benzene;6-bromo-2-chloroquinoline;6-bromo-2-[4-[2-(4,4-difluoropiperidin-1-yl)ethoxy]phenyl]quinoline;1-[2-(4-bromophenoxy)ethyl]-4,4-difluoropiperidine;4,4-difluoropiperidine;4-[2-[4-[2-(4,4-difluoropiperidin-1-yl)ethoxy]phenyl]quinolin-6-yl]-6-methyl-1-(4-methylphenyl)sulfonylpyrrolo[2,3-c]pyridin-7-one;4-[2-[4-[2-(4,4-difluoropiperidin-1-yl)ethoxy]phenyl]quinolin-6-yl]-6-methyl-1H-pyrrolo[2,3-c]pyridin-7-one;4,4-difluoro-1-[2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]ethyl]piperidine;6-methyl-1-(4-methylphenyl)sulfonyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[2,3-c]pyridin-7-one;hydroxide?

The InChIKey is ROPDCCAJOXHQAI-UHFFFAOYSA-M. The full InChI is InChI=1S/C37H34F2N4O4S.C30H28F2N4O2.C22H21BrF2N2O.C21H25BN2O5S.C19H28BF2NO3.C13H16BrF2NO.C9H5BrClN.C8H8BrClO.C5H9F2N.K.H2O/c1-25-3-11-30(12-4-25)48(45,46)43-18-15-31-32(24-41(2)36(44)35(31)43)27-7-13-34-28(23-27)8-14-33(40-34)26-5-9-29(10-6-26)47-22-21-42-19-16-37(38,39)17-20-42;1-35-19-25(24-10-13-33-28(24)29(35)37)21-4-8-27-22(18-21)5-9-26(34-27)20-2-6-23(7-3-20)38-17-16-36-14-11-30(31,32)12-15-36;23-18-4-8-21-17(15-18)3-7-20(26-21)16-1-5-19(6-2-16)28-14-13-27-11-9-22(24,25)10-12-27;1-14-7-9-15(10-8-14)30(26,27)24-12-11-16-17(13-23(6)19(25)18(16)24)22-28-20(2,3)21(4,5)29-22;1-17(2)18(3,4)26-20(25-17)15-5-7-16(8-6-15)24-14-13-23-11-9-19(21,22)10-12-23;14-11-1-3-12(4-2-11)18-10-9-17-7-5-13(15,16)6-8-17;10-7-2-3-8-6(5-7)1-4-9(11)12-8;9-7-1-3-8(4-2-7)11-6-5-10;6-5(7)1-3-8-4-2-5;;/h3-15,18,23-24H,16-17,19-22H2,1-2H3;2-10,13,18-19,33H,11-12,14-17H2,1H3;1-8,15H,9-14H2;7-13H,1-6H3;5-8H,9-14H2,1-4H3;1-4H,5-10H2;1-5H;1-4H,5-6H2;8H,1-4H2;;1H2/q;;;;;;;;;+1;/p-1.

What are the key properties of potassium;1-bromo-4-(2-chloroethoxy)benzene;6-bromo-2-chloroquinoline;6-bromo-2-[4-[2-(4,4-difluoropiperidin-1-yl)ethoxy]phenyl]quinoline;1-[2-(4-bromophenoxy)ethyl]-4,4-difluoropiperidine;4,4-difluoropiperidine;4-[2-[4-[2-(4,4-difluoropiperidin-1-yl)ethoxy]phenyl]quinolin-6-yl]-6-methyl-1-(4-methylphenyl)sulfonylpyrrolo[2,3-c]pyridin-7-one;4-[2-[4-[2-(4,4-difluoropiperidin-1-yl)ethoxy]phenyl]quinolin-6-yl]-6-methyl-1H-pyrrolo[2,3-c]pyridin-7-one;4,4-difluoro-1-[2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]ethyl]piperidine;6-methyl-1-(4-methylphenyl)sulfonyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[2,3-c]pyridin-7-one;hydroxide?

potassium;1-bromo-4-(2-chloroethoxy)benzene;6-bromo-2-chloroquinoline;6-bromo-2-[4-[2-(4,4-difluoropiperidin-1-yl)ethoxy]phenyl]quinoline;1-[2-(4-bromophenoxy)ethyl]-4,4-difluoropiperidine;4,4-difluoropiperidine;4-[2-[4-[2-(4,4-difluoropiperidin-1-yl)ethoxy]phenyl]quinolin-6-yl]-6-methyl-1-(4-methylphenyl)sulfonylpyrrolo[2,3-c]pyridin-7-one;4-[2-[4-[2-(4,4-difluoropiperidin-1-yl)ethoxy]phenyl]quinolin-6-yl]-6-methyl-1H-pyrrolo[2,3-c]pyridin-7-one;4,4-difluoro-1-[2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]ethyl]piperidine;6-methyl-1-(4-methylphenyl)sulfonyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[2,3-c]pyridin-7-one;hydroxide has a molecular weight of 3401.65 g/mol, XLogP of 31.90, 34 rotatable bonds, 2 hydrogen bond donors, and 33 hydrogen bond acceptors.

Where does this data come from?

All data for potassium;1-bromo-4-(2-chloroethoxy)benzene;6-bromo-2-chloroquinoline;6-bromo-2-[4-[2-(4,4-difluoropiperidin-1-yl)ethoxy]phenyl]quinoline;1-[2-(4-bromophenoxy)ethyl]-4,4-difluoropiperidine;4,4-difluoropiperidine;4-[2-[4-[2-(4,4-difluoropiperidin-1-yl)ethoxy]phenyl]quinolin-6-yl]-6-methyl-1-(4-methylphenyl)sulfonylpyrrolo[2,3-c]pyridin-7-one;4-[2-[4-[2-(4,4-difluoropiperidin-1-yl)ethoxy]phenyl]quinolin-6-yl]-6-methyl-1H-pyrrolo[2,3-c]pyridin-7-one;4,4-difluoro-1-[2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]ethyl]piperidine;6-methyl-1-(4-methylphenyl)sulfonyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[2,3-c]pyridin-7-one;hydroxide is sourced from PubChem (CID 163938122), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).