6-[5-[8-[(8-amino-3,7-dimethyl-10-phenylphenazin-10-ium-2-yl)amino]octanoyl]-2-pyridinyl]-N-[7-(8-amino-3,7-dimethyl-10-phenylphenazin-10-ium-2-yl)heptyl]pyridine-3-carboxamide;tert-butyl 2-[8-[6-aminohexyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-3,7-dimethyl-10-phenylphenazin-10-ium-2-yl]acetate;tert-butyl N-[3,7-dimethyl-8-[(2-methylpropan-2-yl)oxycarbonylamino]-10-phenylphenazin-10-ium-2-yl]-N-[8-[6-[5-[6-[[3,7-dimethyl-8-[(2-methylpropan-2-yl)oxycarbonylamino]-10-phenylphenazin-10-ium-2-yl]-[(2-methylpropan-2-yl)oxycarbonyl]amino]hexylcarbamoyl]-2-pyridinyl]-3-pyridinyl]-8-oxooctyl]carbamate;6-(5-carboxy-2-pyridinyl)pyridine-3-carboxylic acid;pentachloride

C200H228Cl5N27O20 — CID 160776566

About 6-[5-[8-[(8-amino-3,7-dimethyl-10-phenylphenazin-10-ium-2-yl)amino]octanoyl]-2-pyridinyl]-N-[7-(8-amino-3,7-dimethyl-10-phenylphenazin-10-ium-2-yl)heptyl]pyridine-3-carboxamide;tert-butyl 2-[8-[6-aminohexyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-3,7-dimethyl-10-phenylphenazin-10-ium-2-yl]acetate;tert-butyl N-[3,7-dimethyl-8-[(2-methylpropan-2-yl)oxycarbonylamino]-10-phenylphenazin-10-ium-2-yl]-N-[8-[6-[5-[6-[[3,7-dimethyl-8-[(2-methylpropan-2-yl)oxycarbonylamino]-10-phenylphenazin-10-ium-2-yl]-[(2-methylpropan-2-yl)oxycarbonyl]amino]hexylcarbamoyl]-2-pyridinyl]-3-pyridinyl]-8-oxooctyl]carbamate;6-(5-carboxy-2-pyridinyl)pyridine-3-carboxylic acid;pentachloride

6-[5-[8-[(8-amino-3,7-dimethyl-10-phenylphenazin-10-ium-2-yl)amino]octanoyl]-2-pyridinyl]-N-[7-(8-amino-3,7-dimethyl-10-phenylphenazin-10-ium-2-yl)heptyl]pyridine-3-carboxamide;tert-butyl 2-[8-[6-aminohexyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-3,7-dimethyl-10-phenylphenazin-10-ium-2-yl]acetate;tert-butyl N-[3,7-dimethyl-8-[(2-methylpropan-2-yl)oxycarbonylamino]-10-phenylphenazin-10-ium-2-yl]-N-[8-[6-[5-[6-[[3,7-dimethyl-8-[(2-methylpropan-2-yl)oxycarbonylamino]-10-phenylphenazin-10-ium-2-yl]-[(2-methylpropan-2-yl)oxycarbonyl]amino]hexylcarbamoyl]-2-pyridinyl]-3-pyridinyl]-8-oxooctyl]carbamate;6-(5-carboxy-2-pyridinyl)pyridine-3-carboxylic acid;pentachloride (PubChem CID 160776566) has the molecular formula C200H228Cl5N27O20 and a molecular weight of 3507.46 g/mol. Its IUPAC name is 6-[5-[8-[(8-amino-3,7-dimethyl-10-phenylphenazin-10-ium-2-yl)amino]octanoyl]-2-pyridinyl]-N-[7-(8-amino-3,7-dimethyl-10-phenylphenazin-10-ium-2-yl)heptyl]pyridine-3-carboxamide;tert-butyl 2-[8-[6-aminohexyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-3,7-dimethyl-10-phenylphenazin-10-ium-2-yl]acetate;tert-butyl N-[3,7-dimethyl-8-[(2-methylpropan-2-yl)oxycarbonylamino]-10-phenylphenazin-10-ium-2-yl]-N-[8-[6-[5-[6-[[3,7-dimethyl-8-[(2-methylpropan-2-yl)oxycarbonylamino]-10-phenylphenazin-10-ium-2-yl]-[(2-methylpropan-2-yl)oxycarbonyl]amino]hexylcarbamoyl]-2-pyridinyl]-3-pyridinyl]-8-oxooctyl]carbamate;6-(5-carboxy-2-pyridinyl)pyridine-3-carboxylic acid;pentachloride.

Molecular Properties

• Compound Name: 6-[5-[8-[(8-amino-3,7-dimethyl-10-phenylphenazin-10-ium-2-yl)amino]octanoyl]-2-pyridinyl]-N-[7-(8-amino-3,7-dimethyl-10-phenylphenazin-10-ium-2-yl)heptyl]pyridine-3-carboxamide;tert-butyl 2-[8-[6-aminohexyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-3,7-dimethyl-10-phenylphenazin-10-ium-2-yl]acetate;tert-butyl N-[3,7-dimethyl-8-[(2-methylpropan-2-yl)oxycarbonylamino]-10-phenylphenazin-10-ium-2-yl]-N-[8-[6-[5-[6-[[3,7-dimethyl-8-[(2-methylpropan-2-yl)oxycarbonylamino]-10-phenylphenazin-10-ium-2-yl]-[(2-methylpropan-2-yl)oxycarbonyl]amino]hexylcarbamoyl]-2-pyridinyl]-3-pyridinyl]-8-oxooctyl]carbamate;6-(5-carboxy-2-pyridinyl)pyridine-3-carboxylic acid;pentachloride
• PubChem CID: 160776566
• Molecular Formula: C200H228Cl5N27O20
• Molecular Weight: 3507.46 g/mol
• Exact Mass: 3502.61
• IUPAC Name: 6-[5-[8-[(8-amino-3,7-dimethyl-10-phenylphenazin-10-ium-2-yl)amino]octanoyl]-2-pyridinyl]-N-[7-(8-amino-3,7-dimethyl-10-phenylphenazin-10-ium-2-yl)heptyl]pyridine-3-carboxamide;tert-butyl 2-[8-[6-aminohexyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-3,7-dimethyl-10-phenylphenazin-10-ium-2-yl]acetate;tert-butyl N-[3,7-dimethyl-8-[(2-methylpropan-2-yl)oxycarbonylamino]-10-phenylphenazin-10-ium-2-yl]-N-[8-[6-[5-[6-[[3,7-dimethyl-8-[(2-methylpropan-2-yl)oxycarbonylamino]-10-phenylphenazin-10-ium-2-yl]-[(2-methylpropan-2-yl)oxycarbonyl]amino]hexylcarbamoyl]-2-pyridinyl]-3-pyridinyl]-8-oxooctyl]carbamate;6-(5-carboxy-2-pyridinyl)pyridine-3-carboxylic acid;pentachloride
• SMILES: Cc1cc2nc3cc(C)c(CCCCCCCNC(=O)c4ccc(-c5ccc(C(=O)CCCCCCCNc6cc7c(cc6C)nc6cc(C)c(N)cc6[n+]7-c6ccccc6)cn5)nc4)cc3[n+](-c3ccccc3)c2cc1N.Cc1cc2nc3cc(C)c(N(CCCCCCCC(=O)c4ccc(-c5ccc(C(=O)NCCCCCCN(C(=O)OC(C)(C)C)c6cc7c(cc6C)nc6cc(C)c(NC(=O)OC(C)(C)C)cc6[n+]7-c6ccccc6)cn5)nc4)C(=O)OC(C)(C)C)cc3[n+](-c3ccccc3)c2cc1NC(=O)OC(C)(C)C.Cc1cc2nc3cc(C)c(N(CCCCCCN)C(=O)OC(C)(C)C)cc3[n+](-c3ccccc3)c2cc1CC(=O)OC(C)(C)C.O=C(O)c1ccc(-c2ccc(C(=O)O)cn2)nc1.[Cl-].[Cl-].[Cl-].[Cl-].[Cl-]
• InChI: InChI=1S/C85H99N11O10.C66H68N10O2.C37H49N4O4.C12H8N2O4.5ClH/c1-54-44-66-72(48-64(54)91-78(99)103-82(5,6)7)95(60-32-24-22-25-33-60)74-50-70(56(3)46-68(74)89-66)93(80(101)105-84(11,12)13)42-30-20-17-18-28-36-76(97)58-37-39-62(87-52-58)63-40-38-59(53-88-63)77(98)86-41-29-19-21-31-43-94(81(102)106-85(14,15)16)71-51-75-69(47-57(71)4)90-67-45-55(2)65(92-79(100)104-83(8,9)10)49-73(67)96(75)61-34-26-23-27-35-61;1-43-33-57-61(75(50-22-14-11-15-23-50)62-38-52(67)44(2)34-58(62)73-57)37-47(43)21-13-7-5-10-20-32-70-66(78)49-28-30-55(72-42-49)54-29-27-48(41-71-54)65(77)26-18-8-6-9-19-31-69-56-40-64-60(36-46(56)4)74-59-35-45(3)53(68)39-63(59)76(64)51-24-16-12-17-25-51;1-25-20-29-32(22-27(25)23-34(42)44-36(3,4)5)41(28-16-12-11-13-17-28)33-24-31(26(2)21-30(33)39-29)40(19-15-10-9-14-18-38)35(43)45-37(6,7)8;15-11(16)7-1-3-9(13-5-7)10-4-2-8(6-14-10)12(17)18;;;;;/h22-27,32-35,37-40,44-53H,17-21,28-31,36,41-43H2,1-16H3,(H,86,98);11-12,14-17,22-25,27-30,33-42,67H,5-10,13,18-21,26,31-32H2,1-4H3,(H3,68,69,70,78);11-13,16-17,20-22,24H,9-10,14-15,18-19,23,38H2,1-8H3;1-6H,(H,15,16)(H,17,18);5*1H/q;;+1;;;;;;/p-1
• InChIKey: PKLXBMKBHPDGHS-UHFFFAOYSA-M
• XLogP: 25.77
• TPSA: 609.80 Ų
• H-Bond Donors: 10
• H-Bond Acceptors: 33
• Rotatable Bonds: 59
• Heavy Atoms: 252
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3507.46
LogP ≤ 5	25.77
H-Bond Donors ≤ 5	10
H-Bond Acceptors ≤ 10	33

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 6-[5-[8-[(8-amino-3,7-dimethyl-10-phenylphenazin-10-ium-2-yl)amino]octanoyl]-2-pyridinyl]-N-[7-(8-amino-3,7-dimethyl-10-phenylphenazin-10-ium-2-yl)heptyl]pyridine-3-carboxamide;tert-butyl 2-[8-[6-aminohexyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-3,7-dimethyl-10-phenylphenazin-10-ium-2-yl]acetate;tert-butyl N-[3,7-dimethyl-8-[(2-methylpropan-2-yl)oxycarbonylamino]-10-phenylphenazin-10-ium-2-yl]-N-[8-[6-[5-[6-[[3,7-dimethyl-8-[(2-methylpropan-2-yl)oxycarbonylamino]-10-phenylphenazin-10-ium-2-yl]-[(2-methylpropan-2-yl)oxycarbonyl]amino]hexylcarbamoyl]-2-pyridinyl]-3-pyridinyl]-8-oxooctyl]carbamate;6-(5-carboxy-2-pyridinyl)pyridine-3-carboxylic acid;pentachloride?

The IUPAC name of 6-[5-[8-[(8-amino-3,7-dimethyl-10-phenylphenazin-10-ium-2-yl)amino]octanoyl]-2-pyridinyl]-N-[7-(8-amino-3,7-dimethyl-10-phenylphenazin-10-ium-2-yl)heptyl]pyridine-3-carboxamide;tert-butyl 2-[8-[6-aminohexyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-3,7-dimethyl-10-phenylphenazin-10-ium-2-yl]acetate;tert-butyl N-[3,7-dimethyl-8-[(2-methylpropan-2-yl)oxycarbonylamino]-10-phenylphenazin-10-ium-2-yl]-N-[8-[6-[5-[6-[[3,7-dimethyl-8-[(2-methylpropan-2-yl)oxycarbonylamino]-10-phenylphenazin-10-ium-2-yl]-[(2-methylpropan-2-yl)oxycarbonyl]amino]hexylcarbamoyl]-2-pyridinyl]-3-pyridinyl]-8-oxooctyl]carbamate;6-(5-carboxy-2-pyridinyl)pyridine-3-carboxylic acid;pentachloride (CID 160776566) is 6-[5-[8-[(8-amino-3,7-dimethyl-10-phenylphenazin-10-ium-2-yl)amino]octanoyl]-2-pyridinyl]-N-[7-(8-amino-3,7-dimethyl-10-phenylphenazin-10-ium-2-yl)heptyl]pyridine-3-carboxamide;tert-butyl 2-[8-[6-aminohexyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-3,7-dimethyl-10-phenylphenazin-10-ium-2-yl]acetate;tert-butyl N-[3,7-dimethyl-8-[(2-methylpropan-2-yl)oxycarbonylamino]-10-phenylphenazin-10-ium-2-yl]-N-[8-[6-[5-[6-[[3,7-dimethyl-8-[(2-methylpropan-2-yl)oxycarbonylamino]-10-phenylphenazin-10-ium-2-yl]-[(2-methylpropan-2-yl)oxycarbonyl]amino]hexylcarbamoyl]-2-pyridinyl]-3-pyridinyl]-8-oxooctyl]carbamate;6-(5-carboxy-2-pyridinyl)pyridine-3-carboxylic acid;pentachloride.

What is the SMILES notation for 6-[5-[8-[(8-amino-3,7-dimethyl-10-phenylphenazin-10-ium-2-yl)amino]octanoyl]-2-pyridinyl]-N-[7-(8-amino-3,7-dimethyl-10-phenylphenazin-10-ium-2-yl)heptyl]pyridine-3-carboxamide;tert-butyl 2-[8-[6-aminohexyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-3,7-dimethyl-10-phenylphenazin-10-ium-2-yl]acetate;tert-butyl N-[3,7-dimethyl-8-[(2-methylpropan-2-yl)oxycarbonylamino]-10-phenylphenazin-10-ium-2-yl]-N-[8-[6-[5-[6-[[3,7-dimethyl-8-[(2-methylpropan-2-yl)oxycarbonylamino]-10-phenylphenazin-10-ium-2-yl]-[(2-methylpropan-2-yl)oxycarbonyl]amino]hexylcarbamoyl]-2-pyridinyl]-3-pyridinyl]-8-oxooctyl]carbamate;6-(5-carboxy-2-pyridinyl)pyridine-3-carboxylic acid;pentachloride?

The canonical SMILES for 6-[5-[8-[(8-amino-3,7-dimethyl-10-phenylphenazin-10-ium-2-yl)amino]octanoyl]-2-pyridinyl]-N-[7-(8-amino-3,7-dimethyl-10-phenylphenazin-10-ium-2-yl)heptyl]pyridine-3-carboxamide;tert-butyl 2-[8-[6-aminohexyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-3,7-dimethyl-10-phenylphenazin-10-ium-2-yl]acetate;tert-butyl N-[3,7-dimethyl-8-[(2-methylpropan-2-yl)oxycarbonylamino]-10-phenylphenazin-10-ium-2-yl]-N-[8-[6-[5-[6-[[3,7-dimethyl-8-[(2-methylpropan-2-yl)oxycarbonylamino]-10-phenylphenazin-10-ium-2-yl]-[(2-methylpropan-2-yl)oxycarbonyl]amino]hexylcarbamoyl]-2-pyridinyl]-3-pyridinyl]-8-oxooctyl]carbamate;6-(5-carboxy-2-pyridinyl)pyridine-3-carboxylic acid;pentachloride is Cc1cc2nc3cc(C)c(CCCCCCCNC(=O)c4ccc(-c5ccc(C(=O)CCCCCCCNc6cc7c(cc6C)nc6cc(C)c(N)cc6[n+]7-c6ccccc6)cn5)nc4)cc3[n+](-c3ccccc3)c2cc1N.Cc1cc2nc3cc(C)c(N(CCCCCCCC(=O)c4ccc(-c5ccc(C(=O)NCCCCCCN(C(=O)OC(C)(C)C)c6cc7c(cc6C)nc6cc(C)c(NC(=O)OC(C)(C)C)cc6[n+]7-c6ccccc6)cn5)nc4)C(=O)OC(C)(C)C)cc3[n+](-c3ccccc3)c2cc1NC(=O)OC(C)(C)C.Cc1cc2nc3cc(C)c(N(CCCCCCN)C(=O)OC(C)(C)C)cc3[n+](-c3ccccc3)c2cc1CC(=O)OC(C)(C)C.O=C(O)c1ccc(-c2ccc(C(=O)O)cn2)nc1.[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].

What is the InChIKey of 6-[5-[8-[(8-amino-3,7-dimethyl-10-phenylphenazin-10-ium-2-yl)amino]octanoyl]-2-pyridinyl]-N-[7-(8-amino-3,7-dimethyl-10-phenylphenazin-10-ium-2-yl)heptyl]pyridine-3-carboxamide;tert-butyl 2-[8-[6-aminohexyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-3,7-dimethyl-10-phenylphenazin-10-ium-2-yl]acetate;tert-butyl N-[3,7-dimethyl-8-[(2-methylpropan-2-yl)oxycarbonylamino]-10-phenylphenazin-10-ium-2-yl]-N-[8-[6-[5-[6-[[3,7-dimethyl-8-[(2-methylpropan-2-yl)oxycarbonylamino]-10-phenylphenazin-10-ium-2-yl]-[(2-methylpropan-2-yl)oxycarbonyl]amino]hexylcarbamoyl]-2-pyridinyl]-3-pyridinyl]-8-oxooctyl]carbamate;6-(5-carboxy-2-pyridinyl)pyridine-3-carboxylic acid;pentachloride?

The InChIKey is PKLXBMKBHPDGHS-UHFFFAOYSA-M. The full InChI is InChI=1S/C85H99N11O10.C66H68N10O2.C37H49N4O4.C12H8N2O4.5ClH/c1-54-44-66-72(48-64(54)91-78(99)103-82(5,6)7)95(60-32-24-22-25-33-60)74-50-70(56(3)46-68(74)89-66)93(80(101)105-84(11,12)13)42-30-20-17-18-28-36-76(97)58-37-39-62(87-52-58)63-40-38-59(53-88-63)77(98)86-41-29-19-21-31-43-94(81(102)106-85(14,15)16)71-51-75-69(47-57(71)4)90-67-45-55(2)65(92-79(100)104-83(8,9)10)49-73(67)96(75)61-34-26-23-27-35-61;1-43-33-57-61(75(50-22-14-11-15-23-50)62-38-52(67)44(2)34-58(62)73-57)37-47(43)21-13-7-5-10-20-32-70-66(78)49-28-30-55(72-42-49)54-29-27-48(41-71-54)65(77)26-18-8-6-9-19-31-69-56-40-64-60(36-46(56)4)74-59-35-45(3)53(68)39-63(59)76(64)51-24-16-12-17-25-51;1-25-20-29-32(22-27(25)23-34(42)44-36(3,4)5)41(28-16-12-11-13-17-28)33-24-31(26(2)21-30(33)39-29)40(19-15-10-9-14-18-38)35(43)45-37(6,7)8;15-11(16)7-1-3-9(13-5-7)10-4-2-8(6-14-10)12(17)18;;;;;/h22-27,32-35,37-40,44-53H,17-21,28-31,36,41-43H2,1-16H3,(H,86,98);11-12,14-17,22-25,27-30,33-42,67H,5-10,13,18-21,26,31-32H2,1-4H3,(H3,68,69,70,78);11-13,16-17,20-22,24H,9-10,14-15,18-19,23,38H2,1-8H3;1-6H,(H,15,16)(H,17,18);5*1H/q;;+1;;;;;;/p-1.

What are the key properties of 6-[5-[8-[(8-amino-3,7-dimethyl-10-phenylphenazin-10-ium-2-yl)amino]octanoyl]-2-pyridinyl]-N-[7-(8-amino-3,7-dimethyl-10-phenylphenazin-10-ium-2-yl)heptyl]pyridine-3-carboxamide;tert-butyl 2-[8-[6-aminohexyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-3,7-dimethyl-10-phenylphenazin-10-ium-2-yl]acetate;tert-butyl N-[3,7-dimethyl-8-[(2-methylpropan-2-yl)oxycarbonylamino]-10-phenylphenazin-10-ium-2-yl]-N-[8-[6-[5-[6-[[3,7-dimethyl-8-[(2-methylpropan-2-yl)oxycarbonylamino]-10-phenylphenazin-10-ium-2-yl]-[(2-methylpropan-2-yl)oxycarbonyl]amino]hexylcarbamoyl]-2-pyridinyl]-3-pyridinyl]-8-oxooctyl]carbamate;6-(5-carboxy-2-pyridinyl)pyridine-3-carboxylic acid;pentachloride?

6-[5-[8-[(8-amino-3,7-dimethyl-10-phenylphenazin-10-ium-2-yl)amino]octanoyl]-2-pyridinyl]-N-[7-(8-amino-3,7-dimethyl-10-phenylphenazin-10-ium-2-yl)heptyl]pyridine-3-carboxamide;tert-butyl 2-[8-[6-aminohexyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-3,7-dimethyl-10-phenylphenazin-10-ium-2-yl]acetate;tert-butyl N-[3,7-dimethyl-8-[(2-methylpropan-2-yl)oxycarbonylamino]-10-phenylphenazin-10-ium-2-yl]-N-[8-[6-[5-[6-[[3,7-dimethyl-8-[(2-methylpropan-2-yl)oxycarbonylamino]-10-phenylphenazin-10-ium-2-yl]-[(2-methylpropan-2-yl)oxycarbonyl]amino]hexylcarbamoyl]-2-pyridinyl]-3-pyridinyl]-8-oxooctyl]carbamate;6-(5-carboxy-2-pyridinyl)pyridine-3-carboxylic acid;pentachloride has a molecular weight of 3507.46 g/mol, XLogP of 25.77, 59 rotatable bonds, 10 hydrogen bond donors, and 33 hydrogen bond acceptors.

Where does this data come from?

All data for 6-[5-[8-[(8-amino-3,7-dimethyl-10-phenylphenazin-10-ium-2-yl)amino]octanoyl]-2-pyridinyl]-N-[7-(8-amino-3,7-dimethyl-10-phenylphenazin-10-ium-2-yl)heptyl]pyridine-3-carboxamide;tert-butyl 2-[8-[6-aminohexyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-3,7-dimethyl-10-phenylphenazin-10-ium-2-yl]acetate;tert-butyl N-[3,7-dimethyl-8-[(2-methylpropan-2-yl)oxycarbonylamino]-10-phenylphenazin-10-ium-2-yl]-N-[8-[6-[5-[6-[[3,7-dimethyl-8-[(2-methylpropan-2-yl)oxycarbonylamino]-10-phenylphenazin-10-ium-2-yl]-[(2-methylpropan-2-yl)oxycarbonyl]amino]hexylcarbamoyl]-2-pyridinyl]-3-pyridinyl]-8-oxooctyl]carbamate;6-(5-carboxy-2-pyridinyl)pyridine-3-carboxylic acid;pentachloride is sourced from PubChem (CID 160776566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).