1-N-[3-[3-[4-[3-[3-[[4-[2-[bis[4-(3-hydroxy-1-methyl-2-oxo-4-pyridinyl)-4-oxobutyl]amino]ethylcarbamoyl]-2,3-dihydroxybenzoyl]amino]propanoylamino]propyl-[3-[3-[[2,3-dihydroxy-4-[4-[2-[(3-hydroxy-1-methyl-2-oxopyridine-4-carbonyl)amino]ethylamino]butanoyl]benzoyl]amino]propanoylamino]propyl]amino]butyl-[7-[[2,3-dihydroxy-4-[4-[2-[(3-hydroxy-1-methyl-2-oxopyridine-4-carbonyl)amino]ethylamino]butanoyl]benzoyl]amino]-5-oxoheptyl]amino]propylamino]-3-oxopropyl]-2,3-dihydroxy-4-N-[2-[[4-(3-hydroxy-1-methyl-2-oxo-4-pyridinyl)-4-oxobutyl]amino]ethyl]benzene-1,4-dicarboxamide;N-[2-[[4-(4-carbamoyl-2,3-dihydroxyphenyl)-4-oxobutyl]amino]ethyl]-3-hydroxy-1-methyl-2-oxopyridine-4-carboxamide;N-ethyl-2,3-dihydroxy-4-methylbenzamide;hexakis(thulium(3+))

C149H193N27O45Tm6+18 — CID 162095655

About 1-N-[3-[3-[4-[3-[3-[[4-[2-[bis[4-(3-hydroxy-1-methyl-2-oxo-4-pyridinyl)-4-oxobutyl]amino]ethylcarbamoyl]-2,3-dihydroxybenzoyl]amino]propanoylamino]propyl-[3-[3-[[2,3-dihydroxy-4-[4-[2-[(3-hydroxy-1-methyl-2-oxopyridine-4-carbonyl)amino]ethylamino]butanoyl]benzoyl]amino]propanoylamino]propyl]amino]butyl-[7-[[2,3-dihydroxy-4-[4-[2-[(3-hydroxy-1-methyl-2-oxopyridine-4-carbonyl)amino]ethylamino]butanoyl]benzoyl]amino]-5-oxoheptyl]amino]propylamino]-3-oxopropyl]-2,3-dihydroxy-4-N-[2-[[4-(3-hydroxy-1-methyl-2-oxo-4-pyridinyl)-4-oxobutyl]amino]ethyl]benzene-1,4-dicarboxamide;N-[2-[[4-(4-carbamoyl-2,3-dihydroxyphenyl)-4-oxobutyl]amino]ethyl]-3-hydroxy-1-methyl-2-oxopyridine-4-carboxamide;N-ethyl-2,3-dihydroxy-4-methylbenzamide;hexakis(thulium(3+))

1-N-[3-[3-[4-[3-[3-[[4-[2-[bis[4-(3-hydroxy-1-methyl-2-oxo-4-pyridinyl)-4-oxobutyl]amino]ethylcarbamoyl]-2,3-dihydroxybenzoyl]amino]propanoylamino]propyl-[3-[3-[[2,3-dihydroxy-4-[4-[2-[(3-hydroxy-1-methyl-2-oxopyridine-4-carbonyl)amino]ethylamino]butanoyl]benzoyl]amino]propanoylamino]propyl]amino]butyl-[7-[[2,3-dihydroxy-4-[4-[2-[(3-hydroxy-1-methyl-2-oxopyridine-4-carbonyl)amino]ethylamino]butanoyl]benzoyl]amino]-5-oxoheptyl]amino]propylamino]-3-oxopropyl]-2,3-dihydroxy-4-N-[2-[[4-(3-hydroxy-1-methyl-2-oxo-4-pyridinyl)-4-oxobutyl]amino]ethyl]benzene-1,4-dicarboxamide;N-[2-[[4-(4-carbamoyl-2,3-dihydroxyphenyl)-4-oxobutyl]amino]ethyl]-3-hydroxy-1-methyl-2-oxopyridine-4-carboxamide;N-ethyl-2,3-dihydroxy-4-methylbenzamide;hexakis(thulium(3+)) (PubChem CID 162095655) has the molecular formula C149H193N27O45Tm6+18 and a molecular weight of 4095.93 g/mol. Its IUPAC name is 1-N-[3-[3-[4-[3-[3-[[4-[2-[bis[4-(3-hydroxy-1-methyl-2-oxo-4-pyridinyl)-4-oxobutyl]amino]ethylcarbamoyl]-2,3-dihydroxybenzoyl]amino]propanoylamino]propyl-[3-[3-[[2,3-dihydroxy-4-[4-[2-[(3-hydroxy-1-methyl-2-oxopyridine-4-carbonyl)amino]ethylamino]butanoyl]benzoyl]amino]propanoylamino]propyl]amino]butyl-[7-[[2,3-dihydroxy-4-[4-[2-[(3-hydroxy-1-methyl-2-oxopyridine-4-carbonyl)amino]ethylamino]butanoyl]benzoyl]amino]-5-oxoheptyl]amino]propylamino]-3-oxopropyl]-2,3-dihydroxy-4-N-[2-[[4-(3-hydroxy-1-methyl-2-oxo-4-pyridinyl)-4-oxobutyl]amino]ethyl]benzene-1,4-dicarboxamide;N-[2-[[4-(4-carbamoyl-2,3-dihydroxyphenyl)-4-oxobutyl]amino]ethyl]-3-hydroxy-1-methyl-2-oxopyridine-4-carboxamide;N-ethyl-2,3-dihydroxy-4-methylbenzamide;hexakis(thulium(3+)).

Molecular Properties

• Compound Name: 1-N-[3-[3-[4-[3-[3-[[4-[2-[bis[4-(3-hydroxy-1-methyl-2-oxo-4-pyridinyl)-4-oxobutyl]amino]ethylcarbamoyl]-2,3-dihydroxybenzoyl]amino]propanoylamino]propyl-[3-[3-[[2,3-dihydroxy-4-[4-[2-[(3-hydroxy-1-methyl-2-oxopyridine-4-carbonyl)amino]ethylamino]butanoyl]benzoyl]amino]propanoylamino]propyl]amino]butyl-[7-[[2,3-dihydroxy-4-[4-[2-[(3-hydroxy-1-methyl-2-oxopyridine-4-carbonyl)amino]ethylamino]butanoyl]benzoyl]amino]-5-oxoheptyl]amino]propylamino]-3-oxopropyl]-2,3-dihydroxy-4-N-[2-[[4-(3-hydroxy-1-methyl-2-oxo-4-pyridinyl)-4-oxobutyl]amino]ethyl]benzene-1,4-dicarboxamide;N-[2-[[4-(4-carbamoyl-2,3-dihydroxyphenyl)-4-oxobutyl]amino]ethyl]-3-hydroxy-1-methyl-2-oxopyridine-4-carboxamide;N-ethyl-2,3-dihydroxy-4-methylbenzamide;hexakis(thulium(3+))
• PubChem CID: 162095655
• Molecular Formula: C149H193N27O45Tm6+18
• Molecular Weight: 4095.93 g/mol
• Exact Mass: 4093.96
• IUPAC Name: 1-N-[3-[3-[4-[3-[3-[[4-[2-[bis[4-(3-hydroxy-1-methyl-2-oxo-4-pyridinyl)-4-oxobutyl]amino]ethylcarbamoyl]-2,3-dihydroxybenzoyl]amino]propanoylamino]propyl-[3-[3-[[2,3-dihydroxy-4-[4-[2-[(3-hydroxy-1-methyl-2-oxopyridine-4-carbonyl)amino]ethylamino]butanoyl]benzoyl]amino]propanoylamino]propyl]amino]butyl-[7-[[2,3-dihydroxy-4-[4-[2-[(3-hydroxy-1-methyl-2-oxopyridine-4-carbonyl)amino]ethylamino]butanoyl]benzoyl]amino]-5-oxoheptyl]amino]propylamino]-3-oxopropyl]-2,3-dihydroxy-4-N-[2-[[4-(3-hydroxy-1-methyl-2-oxo-4-pyridinyl)-4-oxobutyl]amino]ethyl]benzene-1,4-dicarboxamide;N-[2-[[4-(4-carbamoyl-2,3-dihydroxyphenyl)-4-oxobutyl]amino]ethyl]-3-hydroxy-1-methyl-2-oxopyridine-4-carboxamide;N-ethyl-2,3-dihydroxy-4-methylbenzamide;hexakis(thulium(3+))
• SMILES: CCNC(=O)c1ccc(C)c(O)c1O.Cn1ccc(C(=O)CCCNCCNC(=O)c2ccc(C(=O)NCCC(=O)NCCCN(CCCCC(=O)CCNC(=O)c3ccc(C(=O)CCCNCCNC(=O)c4ccn(C)c(=O)c4O)c(O)c3O)CCCCN(CCCNC(=O)CCNC(=O)c3ccc(C(=O)CCCNCCNC(=O)c4ccn(C)c(=O)c4O)c(O)c3O)CCCNC(=O)CCNC(=O)c3ccc(C(=O)NCCN(CCCC(=O)c4ccn(C)c(=O)c4O)CCCC(=O)c4ccn(C)c(=O)c4O)c(O)c3O)c(O)c2O)c(O)c1=O.Cn1ccc(C(=O)NCCNCCCC(=O)c2ccc(C(N)=O)c(O)c2O)c(O)c1=O.[Tm+3].[Tm+3].[Tm+3].[Tm+3].[Tm+3].[Tm+3]
• InChI: InChI=1S/C119H156N22O35.C20H24N4O7.C10H13NO3.6Tm/c1-134-66-36-75(102(159)115(134)172)88(145)21-12-43-122-51-54-130-111(168)82-30-28-80(98(155)100(82)157)109(166)128-49-34-91(148)123-44-15-63-139(58-7-6-18-72(142)32-47-126-107(164)78-26-24-73(94(151)96(78)153)86(143)19-10-41-120-52-55-131-113(170)84-39-69-137(4)118(175)105(84)162)59-8-9-60-140(64-16-45-124-92(149)33-48-127-108(165)79-27-25-74(95(152)97(79)154)87(144)20-11-42-121-53-56-132-114(171)85-40-70-138(5)119(176)106(85)163)65-17-46-125-93(150)35-50-129-110(167)81-29-31-83(101(158)99(81)156)112(169)133-57-71-141(61-13-22-89(146)76-37-67-135(2)116(173)103(76)160)62-14-23-90(147)77-38-68-136(3)117(174)104(77)161;1-24-10-6-13(17(28)20(24)31)19(30)23-9-8-22-7-2-3-14(25)11-4-5-12(18(21)29)16(27)15(11)26;1-3-11-10(14)7-5-4-6(2)8(12)9(7)13;;;;;;/h24-31,36-40,66-70,120-122,151-163H,6-23,32-35,41-65,71H2,1-5H3,(H,123,148)(H,124,149)(H,125,150)(H,126,164)(H,127,165)(H,128,166)(H,129,167)(H,130,168)(H,131,170)(H,132,171)(H,133,169);4-6,10,22,26-28H,2-3,7-9H2,1H3,(H2,21,29)(H,23,30);4-5,12-13H,3H2,1-2H3,(H,11,14);;;;;;/q;;;6*+3
• InChIKey: MVZLIIICJRHHIJ-UHFFFAOYSA-N
• XLogP: 1.62
• TPSA: 1094.86 Ų
• H-Bond Donors: 36
• H-Bond Acceptors: 58
• Rotatable Bonds: 91
• Heavy Atoms: 227
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	4095.93
LogP ≤ 5	1.62
H-Bond Donors ≤ 5	36
H-Bond Acceptors ≤ 10	58

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'catechol_A(92)', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'catechol', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 1-N-[3-[3-[4-[3-[3-[[4-[2-[bis[4-(3-hydroxy-1-methyl-2-oxo-4-pyridinyl)-4-oxobutyl]amino]ethylcarbamoyl]-2,3-dihydroxybenzoyl]amino]propanoylamino]propyl-[3-[3-[[2,3-dihydroxy-4-[4-[2-[(3-hydroxy-1-methyl-2-oxopyridine-4-carbonyl)amino]ethylamino]butanoyl]benzoyl]amino]propanoylamino]propyl]amino]butyl-[7-[[2,3-dihydroxy-4-[4-[2-[(3-hydroxy-1-methyl-2-oxopyridine-4-carbonyl)amino]ethylamino]butanoyl]benzoyl]amino]-5-oxoheptyl]amino]propylamino]-3-oxopropyl]-2,3-dihydroxy-4-N-[2-[[4-(3-hydroxy-1-methyl-2-oxo-4-pyridinyl)-4-oxobutyl]amino]ethyl]benzene-1,4-dicarboxamide;N-[2-[[4-(4-carbamoyl-2,3-dihydroxyphenyl)-4-oxobutyl]amino]ethyl]-3-hydroxy-1-methyl-2-oxopyridine-4-carboxamide;N-ethyl-2,3-dihydroxy-4-methylbenzamide;hexakis(thulium(3+))?

The IUPAC name of 1-N-[3-[3-[4-[3-[3-[[4-[2-[bis[4-(3-hydroxy-1-methyl-2-oxo-4-pyridinyl)-4-oxobutyl]amino]ethylcarbamoyl]-2,3-dihydroxybenzoyl]amino]propanoylamino]propyl-[3-[3-[[2,3-dihydroxy-4-[4-[2-[(3-hydroxy-1-methyl-2-oxopyridine-4-carbonyl)amino]ethylamino]butanoyl]benzoyl]amino]propanoylamino]propyl]amino]butyl-[7-[[2,3-dihydroxy-4-[4-[2-[(3-hydroxy-1-methyl-2-oxopyridine-4-carbonyl)amino]ethylamino]butanoyl]benzoyl]amino]-5-oxoheptyl]amino]propylamino]-3-oxopropyl]-2,3-dihydroxy-4-N-[2-[[4-(3-hydroxy-1-methyl-2-oxo-4-pyridinyl)-4-oxobutyl]amino]ethyl]benzene-1,4-dicarboxamide;N-[2-[[4-(4-carbamoyl-2,3-dihydroxyphenyl)-4-oxobutyl]amino]ethyl]-3-hydroxy-1-methyl-2-oxopyridine-4-carboxamide;N-ethyl-2,3-dihydroxy-4-methylbenzamide;hexakis(thulium(3+)) (CID 162095655) is 1-N-[3-[3-[4-[3-[3-[[4-[2-[bis[4-(3-hydroxy-1-methyl-2-oxo-4-pyridinyl)-4-oxobutyl]amino]ethylcarbamoyl]-2,3-dihydroxybenzoyl]amino]propanoylamino]propyl-[3-[3-[[2,3-dihydroxy-4-[4-[2-[(3-hydroxy-1-methyl-2-oxopyridine-4-carbonyl)amino]ethylamino]butanoyl]benzoyl]amino]propanoylamino]propyl]amino]butyl-[7-[[2,3-dihydroxy-4-[4-[2-[(3-hydroxy-1-methyl-2-oxopyridine-4-carbonyl)amino]ethylamino]butanoyl]benzoyl]amino]-5-oxoheptyl]amino]propylamino]-3-oxopropyl]-2,3-dihydroxy-4-N-[2-[[4-(3-hydroxy-1-methyl-2-oxo-4-pyridinyl)-4-oxobutyl]amino]ethyl]benzene-1,4-dicarboxamide;N-[2-[[4-(4-carbamoyl-2,3-dihydroxyphenyl)-4-oxobutyl]amino]ethyl]-3-hydroxy-1-methyl-2-oxopyridine-4-carboxamide;N-ethyl-2,3-dihydroxy-4-methylbenzamide;hexakis(thulium(3+)).

What is the SMILES notation for 1-N-[3-[3-[4-[3-[3-[[4-[2-[bis[4-(3-hydroxy-1-methyl-2-oxo-4-pyridinyl)-4-oxobutyl]amino]ethylcarbamoyl]-2,3-dihydroxybenzoyl]amino]propanoylamino]propyl-[3-[3-[[2,3-dihydroxy-4-[4-[2-[(3-hydroxy-1-methyl-2-oxopyridine-4-carbonyl)amino]ethylamino]butanoyl]benzoyl]amino]propanoylamino]propyl]amino]butyl-[7-[[2,3-dihydroxy-4-[4-[2-[(3-hydroxy-1-methyl-2-oxopyridine-4-carbonyl)amino]ethylamino]butanoyl]benzoyl]amino]-5-oxoheptyl]amino]propylamino]-3-oxopropyl]-2,3-dihydroxy-4-N-[2-[[4-(3-hydroxy-1-methyl-2-oxo-4-pyridinyl)-4-oxobutyl]amino]ethyl]benzene-1,4-dicarboxamide;N-[2-[[4-(4-carbamoyl-2,3-dihydroxyphenyl)-4-oxobutyl]amino]ethyl]-3-hydroxy-1-methyl-2-oxopyridine-4-carboxamide;N-ethyl-2,3-dihydroxy-4-methylbenzamide;hexakis(thulium(3+))?

The canonical SMILES for 1-N-[3-[3-[4-[3-[3-[[4-[2-[bis[4-(3-hydroxy-1-methyl-2-oxo-4-pyridinyl)-4-oxobutyl]amino]ethylcarbamoyl]-2,3-dihydroxybenzoyl]amino]propanoylamino]propyl-[3-[3-[[2,3-dihydroxy-4-[4-[2-[(3-hydroxy-1-methyl-2-oxopyridine-4-carbonyl)amino]ethylamino]butanoyl]benzoyl]amino]propanoylamino]propyl]amino]butyl-[7-[[2,3-dihydroxy-4-[4-[2-[(3-hydroxy-1-methyl-2-oxopyridine-4-carbonyl)amino]ethylamino]butanoyl]benzoyl]amino]-5-oxoheptyl]amino]propylamino]-3-oxopropyl]-2,3-dihydroxy-4-N-[2-[[4-(3-hydroxy-1-methyl-2-oxo-4-pyridinyl)-4-oxobutyl]amino]ethyl]benzene-1,4-dicarboxamide;N-[2-[[4-(4-carbamoyl-2,3-dihydroxyphenyl)-4-oxobutyl]amino]ethyl]-3-hydroxy-1-methyl-2-oxopyridine-4-carboxamide;N-ethyl-2,3-dihydroxy-4-methylbenzamide;hexakis(thulium(3+)) is CCNC(=O)c1ccc(C)c(O)c1O.Cn1ccc(C(=O)CCCNCCNC(=O)c2ccc(C(=O)NCCC(=O)NCCCN(CCCCC(=O)CCNC(=O)c3ccc(C(=O)CCCNCCNC(=O)c4ccn(C)c(=O)c4O)c(O)c3O)CCCCN(CCCNC(=O)CCNC(=O)c3ccc(C(=O)CCCNCCNC(=O)c4ccn(C)c(=O)c4O)c(O)c3O)CCCNC(=O)CCNC(=O)c3ccc(C(=O)NCCN(CCCC(=O)c4ccn(C)c(=O)c4O)CCCC(=O)c4ccn(C)c(=O)c4O)c(O)c3O)c(O)c2O)c(O)c1=O.Cn1ccc(C(=O)NCCNCCCC(=O)c2ccc(C(N)=O)c(O)c2O)c(O)c1=O.[Tm+3].[Tm+3].[Tm+3].[Tm+3].[Tm+3].[Tm+3].

What is the InChIKey of 1-N-[3-[3-[4-[3-[3-[[4-[2-[bis[4-(3-hydroxy-1-methyl-2-oxo-4-pyridinyl)-4-oxobutyl]amino]ethylcarbamoyl]-2,3-dihydroxybenzoyl]amino]propanoylamino]propyl-[3-[3-[[2,3-dihydroxy-4-[4-[2-[(3-hydroxy-1-methyl-2-oxopyridine-4-carbonyl)amino]ethylamino]butanoyl]benzoyl]amino]propanoylamino]propyl]amino]butyl-[7-[[2,3-dihydroxy-4-[4-[2-[(3-hydroxy-1-methyl-2-oxopyridine-4-carbonyl)amino]ethylamino]butanoyl]benzoyl]amino]-5-oxoheptyl]amino]propylamino]-3-oxopropyl]-2,3-dihydroxy-4-N-[2-[[4-(3-hydroxy-1-methyl-2-oxo-4-pyridinyl)-4-oxobutyl]amino]ethyl]benzene-1,4-dicarboxamide;N-[2-[[4-(4-carbamoyl-2,3-dihydroxyphenyl)-4-oxobutyl]amino]ethyl]-3-hydroxy-1-methyl-2-oxopyridine-4-carboxamide;N-ethyl-2,3-dihydroxy-4-methylbenzamide;hexakis(thulium(3+))?

The InChIKey is MVZLIIICJRHHIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C119H156N22O35.C20H24N4O7.C10H13NO3.6Tm/c1-134-66-36-75(102(159)115(134)172)88(145)21-12-43-122-51-54-130-111(168)82-30-28-80(98(155)100(82)157)109(166)128-49-34-91(148)123-44-15-63-139(58-7-6-18-72(142)32-47-126-107(164)78-26-24-73(94(151)96(78)153)86(143)19-10-41-120-52-55-131-113(170)84-39-69-137(4)118(175)105(84)162)59-8-9-60-140(64-16-45-124-92(149)33-48-127-108(165)79-27-25-74(95(152)97(79)154)87(144)20-11-42-121-53-56-132-114(171)85-40-70-138(5)119(176)106(85)163)65-17-46-125-93(150)35-50-129-110(167)81-29-31-83(101(158)99(81)156)112(169)133-57-71-141(61-13-22-89(146)76-37-67-135(2)116(173)103(76)160)62-14-23-90(147)77-38-68-136(3)117(174)104(77)161;1-24-10-6-13(17(28)20(24)31)19(30)23-9-8-22-7-2-3-14(25)11-4-5-12(18(21)29)16(27)15(11)26;1-3-11-10(14)7-5-4-6(2)8(12)9(7)13;;;;;;/h24-31,36-40,66-70,120-122,151-163H,6-23,32-35,41-65,71H2,1-5H3,(H,123,148)(H,124,149)(H,125,150)(H,126,164)(H,127,165)(H,128,166)(H,129,167)(H,130,168)(H,131,170)(H,132,171)(H,133,169);4-6,10,22,26-28H,2-3,7-9H2,1H3,(H2,21,29)(H,23,30);4-5,12-13H,3H2,1-2H3,(H,11,14);;;;;;/q;;;6*+3.

What are the key properties of 1-N-[3-[3-[4-[3-[3-[[4-[2-[bis[4-(3-hydroxy-1-methyl-2-oxo-4-pyridinyl)-4-oxobutyl]amino]ethylcarbamoyl]-2,3-dihydroxybenzoyl]amino]propanoylamino]propyl-[3-[3-[[2,3-dihydroxy-4-[4-[2-[(3-hydroxy-1-methyl-2-oxopyridine-4-carbonyl)amino]ethylamino]butanoyl]benzoyl]amino]propanoylamino]propyl]amino]butyl-[7-[[2,3-dihydroxy-4-[4-[2-[(3-hydroxy-1-methyl-2-oxopyridine-4-carbonyl)amino]ethylamino]butanoyl]benzoyl]amino]-5-oxoheptyl]amino]propylamino]-3-oxopropyl]-2,3-dihydroxy-4-N-[2-[[4-(3-hydroxy-1-methyl-2-oxo-4-pyridinyl)-4-oxobutyl]amino]ethyl]benzene-1,4-dicarboxamide;N-[2-[[4-(4-carbamoyl-2,3-dihydroxyphenyl)-4-oxobutyl]amino]ethyl]-3-hydroxy-1-methyl-2-oxopyridine-4-carboxamide;N-ethyl-2,3-dihydroxy-4-methylbenzamide;hexakis(thulium(3+))?

1-N-[3-[3-[4-[3-[3-[[4-[2-[bis[4-(3-hydroxy-1-methyl-2-oxo-4-pyridinyl)-4-oxobutyl]amino]ethylcarbamoyl]-2,3-dihydroxybenzoyl]amino]propanoylamino]propyl-[3-[3-[[2,3-dihydroxy-4-[4-[2-[(3-hydroxy-1-methyl-2-oxopyridine-4-carbonyl)amino]ethylamino]butanoyl]benzoyl]amino]propanoylamino]propyl]amino]butyl-[7-[[2,3-dihydroxy-4-[4-[2-[(3-hydroxy-1-methyl-2-oxopyridine-4-carbonyl)amino]ethylamino]butanoyl]benzoyl]amino]-5-oxoheptyl]amino]propylamino]-3-oxopropyl]-2,3-dihydroxy-4-N-[2-[[4-(3-hydroxy-1-methyl-2-oxo-4-pyridinyl)-4-oxobutyl]amino]ethyl]benzene-1,4-dicarboxamide;N-[2-[[4-(4-carbamoyl-2,3-dihydroxyphenyl)-4-oxobutyl]amino]ethyl]-3-hydroxy-1-methyl-2-oxopyridine-4-carboxamide;N-ethyl-2,3-dihydroxy-4-methylbenzamide;hexakis(thulium(3+)) has a molecular weight of 4095.93 g/mol, XLogP of 1.62, 91 rotatable bonds, 36 hydrogen bond donors, and 58 hydrogen bond acceptors.

Where does this data come from?

All data for 1-N-[3-[3-[4-[3-[3-[[4-[2-[bis[4-(3-hydroxy-1-methyl-2-oxo-4-pyridinyl)-4-oxobutyl]amino]ethylcarbamoyl]-2,3-dihydroxybenzoyl]amino]propanoylamino]propyl-[3-[3-[[2,3-dihydroxy-4-[4-[2-[(3-hydroxy-1-methyl-2-oxopyridine-4-carbonyl)amino]ethylamino]butanoyl]benzoyl]amino]propanoylamino]propyl]amino]butyl-[7-[[2,3-dihydroxy-4-[4-[2-[(3-hydroxy-1-methyl-2-oxopyridine-4-carbonyl)amino]ethylamino]butanoyl]benzoyl]amino]-5-oxoheptyl]amino]propylamino]-3-oxopropyl]-2,3-dihydroxy-4-N-[2-[[4-(3-hydroxy-1-methyl-2-oxo-4-pyridinyl)-4-oxobutyl]amino]ethyl]benzene-1,4-dicarboxamide;N-[2-[[4-(4-carbamoyl-2,3-dihydroxyphenyl)-4-oxobutyl]amino]ethyl]-3-hydroxy-1-methyl-2-oxopyridine-4-carboxamide;N-ethyl-2,3-dihydroxy-4-methylbenzamide;hexakis(thulium(3+)) is sourced from PubChem (CID 162095655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).