4-acetamido-N-[2-[2-[2-[2-[[2-[[5-[[5-[[4-[[2-[[5-[2-[2-[2-[[2-[[5-[[5-[[3-[3-[3-[(3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-yl)carbamothioylamino]propyl-methylamino]propylamino]-3-oxopropyl]carbamoyl]-1-methylpyrrol-3-yl]carbamoyl]-1-methylpyrrol-3-yl]carbamoyl]-1-methylimidazol-4-yl]amino]-2-oxoethoxy]ethoxy]ethylcarbamoyl]-1-methylpyrrol-3-yl]carbamoyl]-1-methylimidazol-4-yl]amino]-4-oxobutyl]carbamoyl]-1-methylpyrrol-3-yl]carbamoyl]-1-methylpyrrol-3-yl]carbamoyl]-1-methylimidazol-4-yl]amino]-2-oxoethoxy]ethoxy]ethylcarbamoyl]-1-methylimidazol-4-yl]-1-methylimidazole-2-carboxamide

C104H121N33O24S — CID 127050947

IUPAC4-acetamido-N-[2-[2-[2-[2-[[2-[[5-[[5-[[4-[[2-[[5-[2-[2-[2-[[2-[[5-[[5-[[3-[3-[3-[(3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-yl)carbamothioylamino]propyl-methylamino]propylamino]-3-oxopropyl]carbamoyl]-1-methylpyrrol-3-yl]carbamoyl]-1-methylpyrrol-3-yl]carbamoyl]-1-methylimidazol-4-yl]amino]-2-oxoethoxy]ethoxy]ethylcarbamoyl]-1-methylpyrrol-3-yl]carbamoyl]-1-methylimidazol-4-yl]amino]-4-oxobutyl]carbamoyl]-1-methylpyrrol-3-yl]carbamoyl]-1-methylpyrrol-3-yl]carbamoyl]-1-methylimidazol-4-yl]amino]-2-oxoethoxy]ethoxy]ethylcarbamoyl]-1-methylimidazol-4-yl]-1-methylimidazole-2-carboxamide
SMILESCC(=O)Nc1cn(C)c(C(=O)Nc2cn(C)c(C(=O)NCCOCCOCC(=O)Nc3cn(C)c(C(=O)Nc4cc(C(=O)Nc5cc(C(=O)NCCCC(=O)Nc6cn(C)c(C(=O)Nc7cc(C(=O)NCCOCCOCC(=O)Nc8cn(C)c(C(=O)Nc9cc(C(=O)Nc%10cc(C(=O)NCCC(=O)NCCCN(C)CCCNC(=S)Nc%11ccc%12c(c%11)C(=O)OC%12%11c%12ccc(O)cc%12Oc%12cc(O)ccc%12%11)n(C)c%10)n(C)c9)n8)n(C)c7)n6)n(C)c5)n(C)c4)n3)n2)n1
InChIInChI=1S/C104H121N33O24S/c1-58(138)111-78-51-134(9)91(121-78)101(154)126-82-55-133(8)87(125-82)97(150)109-29-33-157-35-37-159-57-86(144)120-81-54-137(12)89(124-81)99(152)115-63-42-74(131(6)49-63)95(148)112-60-39-71(128(3)46-60)92(145)106-24-13-16-84(142)118-79-52-135(10)88(122-79)98(151)114-62-41-73(130(5)48-62)94(147)108-28-32-156-34-36-158-56-85(143)119-80-53-136(11)90(123-80)100(153)116-64-43-75(132(7)50-64)96(149)113-61-40-72(129(4)47-61)93(146)107-27-23-83(141)105-25-14-30-127(2)31-15-26-110-103(162)117-59-17-20-68-67(38-59)102(155)161-104(68)69-21-18-65(139)44-76(69)160-77-45-66(140)19-22-70(77)104/h17-22,38-55,139-140H,13-16,23-37,56-57H2,1-12H3,(H,105,141)(H,106,145)(H,107,146)(H,108,147)(H,109,150)(H,111,138)(H,112,148)(H,113,149)(H,114,151)(H,115,152)(H,116,153)(H,118,142)(H,119,143)(H,120,144)(H,126,154)(H2,110,117,162)
InChIKeyYSVVBFNGYUZQAN-UHFFFAOYSA-N
MW2249.39 g/mol
LogP4.38
Rot. Bonds52

About 4-acetamido-N-[2-[2-[2-[2-[[2-[[5-[[5-[[4-[[2-[[5-[2-[2-[2-[[2-[[5-[[5-[[3-[3-[3-[(3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-yl)carbamothioylamino]propyl-methylamino]propylamino]-3-oxopropyl]carbamoyl]-1-methylpyrrol-3-yl]carbamoyl]-1-methylpyrrol-3-yl]carbamoyl]-1-methylimidazol-4-yl]amino]-2-oxoethoxy]ethoxy]ethylcarbamoyl]-1-methylpyrrol-3-yl]carbamoyl]-1-methylimidazol-4-yl]amino]-4-oxobutyl]carbamoyl]-1-methylpyrrol-3-yl]carbamoyl]-1-methylpyrrol-3-yl]carbamoyl]-1-methylimidazol-4-yl]amino]-2-oxoethoxy]ethoxy]ethylcarbamoyl]-1-methylimidazol-4-yl]-1-methylimidazole-2-carboxamide

4-acetamido-N-[2-[2-[2-[2-[[2-[[5-[[5-[[4-[[2-[[5-[2-[2-[2-[[2-[[5-[[5-[[3-[3-[3-[(3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-yl)carbamothioylamino]propyl-methylamino]propylamino]-3-oxopropyl]carbamoyl]-1-methylpyrrol-3-yl]carbamoyl]-1-methylpyrrol-3-yl]carbamoyl]-1-methylimidazol-4-yl]amino]-2-oxoethoxy]ethoxy]ethylcarbamoyl]-1-methylpyrrol-3-yl]carbamoyl]-1-methylimidazol-4-yl]amino]-4-oxobutyl]carbamoyl]-1-methylpyrrol-3-yl]carbamoyl]-1-methylpyrrol-3-yl]carbamoyl]-1-methylimidazol-4-yl]amino]-2-oxoethoxy]ethoxy]ethylcarbamoyl]-1-methylimidazol-4-yl]-1-methylimidazole-2-carboxamide (PubChem CID 127050947) has the molecular formula C104H121N33O24S and a molecular weight of 2249.39 g/mol. Its IUPAC name is 4-acetamido-N-[2-[2-[2-[2-[[2-[[5-[[5-[[4-[[2-[[5-[2-[2-[2-[[2-[[5-[[5-[[3-[3-[3-[(3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-yl)carbamothioylamino]propyl-methylamino]propylamino]-3-oxopropyl]carbamoyl]-1-methylpyrrol-3-yl]carbamoyl]-1-methylpyrrol-3-yl]carbamoyl]-1-methylimidazol-4-yl]amino]-2-oxoethoxy]ethoxy]ethylcarbamoyl]-1-methylpyrrol-3-yl]carbamoyl]-1-methylimidazol-4-yl]amino]-4-oxobutyl]carbamoyl]-1-methylpyrrol-3-yl]carbamoyl]-1-methylpyrrol-3-yl]carbamoyl]-1-methylimidazol-4-yl]amino]-2-oxoethoxy]ethoxy]ethylcarbamoyl]-1-methylimidazol-4-yl]-1-methylimidazole-2-carboxamide.

Molecular Properties

Compound Name4-acetamido-N-[2-[2-[2-[2-[[2-[[5-[[5-[[4-[[2-[[5-[2-[2-[2-[[2-[[5-[[5-[[3-[3-[3-[(3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-yl)carbamothioylamino]propyl-methylamino]propylamino]-3-oxopropyl]carbamoyl]-1-methylpyrrol-3-yl]carbamoyl]-1-methylpyrrol-3-yl]carbamoyl]-1-methylimidazol-4-yl]amino]-2-oxoethoxy]ethoxy]ethylcarbamoyl]-1-methylpyrrol-3-yl]carbamoyl]-1-methylimidazol-4-yl]amino]-4-oxobutyl]carbamoyl]-1-methylpyrrol-3-yl]carbamoyl]-1-methylpyrrol-3-yl]carbamoyl]-1-methylimidazol-4-yl]amino]-2-oxoethoxy]ethoxy]ethylcarbamoyl]-1-methylimidazol-4-yl]-1-methylimidazole-2-carboxamide
PubChem CID127050947
Molecular FormulaC104H121N33O24S
Molecular Weight2249.39 g/mol
Exact Mass2247.90
IUPAC Name4-acetamido-N-[2-[2-[2-[2-[[2-[[5-[[5-[[4-[[2-[[5-[2-[2-[2-[[2-[[5-[[5-[[3-[3-[3-[(3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-yl)carbamothioylamino]propyl-methylamino]propylamino]-3-oxopropyl]carbamoyl]-1-methylpyrrol-3-yl]carbamoyl]-1-methylpyrrol-3-yl]carbamoyl]-1-methylimidazol-4-yl]amino]-2-oxoethoxy]ethoxy]ethylcarbamoyl]-1-methylpyrrol-3-yl]carbamoyl]-1-methylimidazol-4-yl]amino]-4-oxobutyl]carbamoyl]-1-methylpyrrol-3-yl]carbamoyl]-1-methylpyrrol-3-yl]carbamoyl]-1-methylimidazol-4-yl]amino]-2-oxoethoxy]ethoxy]ethylcarbamoyl]-1-methylimidazol-4-yl]-1-methylimidazole-2-carboxamide
SMILESCC(=O)Nc1cn(C)c(C(=O)Nc2cn(C)c(C(=O)NCCOCCOCC(=O)Nc3cn(C)c(C(=O)Nc4cc(C(=O)Nc5cc(C(=O)NCCCC(=O)Nc6cn(C)c(C(=O)Nc7cc(C(=O)NCCOCCOCC(=O)Nc8cn(C)c(C(=O)Nc9cc(C(=O)Nc%10cc(C(=O)NCCC(=O)NCCCN(C)CCCNC(=S)Nc%11ccc%12c(c%11)C(=O)OC%12%11c%12ccc(O)cc%12Oc%12cc(O)ccc%12%11)n(C)c%10)n(C)c9)n8)n(C)c7)n6)n(C)c5)n(C)c4)n3)n2)n1
InChIInChI=1S/C104H121N33O24S/c1-58(138)111-78-51-134(9)91(121-78)101(154)126-82-55-133(8)87(125-82)97(150)109-29-33-157-35-37-159-57-86(144)120-81-54-137(12)89(124-81)99(152)115-63-42-74(131(6)49-63)95(148)112-60-39-71(128(3)46-60)92(145)106-24-13-16-84(142)118-79-52-135(10)88(122-79)98(151)114-62-41-73(130(5)48-62)94(147)108-28-32-156-34-36-158-56-85(143)119-80-53-136(11)90(123-80)100(153)116-64-43-75(132(7)50-64)96(149)113-61-40-72(129(4)47-61)93(146)107-27-23-83(141)105-25-14-30-127(2)31-15-26-110-103(162)117-59-17-20-68-67(38-59)102(155)161-104(68)69-21-18-65(139)44-76(69)160-77-45-66(140)19-22-70(77)104/h17-22,38-55,139-140H,13-16,23-37,56-57H2,1-12H3,(H,105,141)(H,106,145)(H,107,146)(H,108,147)(H,109,150)(H,111,138)(H,112,148)(H,113,149)(H,114,151)(H,115,152)(H,116,153)(H,118,142)(H,119,143)(H,120,144)(H,126,154)(H2,110,117,162)
InChIKeyYSVVBFNGYUZQAN-UHFFFAOYSA-N
XLogP4.38
TPSA690.46 Ų
H-Bond Donors19
H-Bond Acceptors41
Rotatable Bonds52
Heavy Atoms162
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002249.39
LogP ≤ 54.38
H-Bond Donors ≤ 519
H-Bond Acceptors ≤ 1041

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

Analyze 4-acetamido-N-[2-[2-[2-[2-[[2-[[5-[[5-[[4-[[2-[[5-[2-[2-[2-[[2-[[5-[[5-[[3-[3-[3-[(3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-yl)carbamothioylamino]propyl-methylamino]propylamino]-3-oxopropyl]carbamoyl]-1-methylpyrrol-3-yl]carbamoyl]-1-methylpyrrol-3-yl]carbamoyl]-1-methylimidazol-4-yl]amino]-2-oxoethoxy]ethoxy]ethylcarbamoyl]-1-methylpyrrol-3-yl]carbamoyl]-1-methylimidazol-4-yl]amino]-4-oxobutyl]carbamoyl]-1-methylpyrrol-3-yl]carbamoyl]-1-methylpyrrol-3-yl]carbamoyl]-1-methylimidazol-4-yl]amino]-2-oxoethoxy]ethoxy]ethylcarbamoyl]-1-methylimidazol-4-yl]-1-methylimidazole-2-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 4-acetamido-N-[2-[2-[2-[2-[[2-[[5-[[5-[[4-[[2-[[5-[2-[2-[2-[[2-[[5-[[5-[[3-[3-[3-[(3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-yl)carbamothioylamino]propyl-methylamino]propylamino]-3-oxopropyl]carbamoyl]-1-methylpyrrol-3-yl]carbamoyl]-1-methylpyrrol-3-yl]carbamoyl]-1-methylimidazol-4-yl]amino]-2-oxoethoxy]ethoxy]ethylcarbamoyl]-1-methylpyrrol-3-yl]carbamoyl]-1-methylimidazol-4-yl]amino]-4-oxobutyl]carbamoyl]-1-methylpyrrol-3-yl]carbamoyl]-1-methylpyrrol-3-yl]carbamoyl]-1-methylimidazol-4-yl]amino]-2-oxoethoxy]ethoxy]ethylcarbamoyl]-1-methylimidazol-4-yl]-1-methylimidazole-2-carboxamide?
The IUPAC name of 4-acetamido-N-[2-[2-[2-[2-[[2-[[5-[[5-[[4-[[2-[[5-[2-[2-[2-[[2-[[5-[[5-[[3-[3-[3-[(3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-yl)carbamothioylamino]propyl-methylamino]propylamino]-3-oxopropyl]carbamoyl]-1-methylpyrrol-3-yl]carbamoyl]-1-methylpyrrol-3-yl]carbamoyl]-1-methylimidazol-4-yl]amino]-2-oxoethoxy]ethoxy]ethylcarbamoyl]-1-methylpyrrol-3-yl]carbamoyl]-1-methylimidazol-4-yl]amino]-4-oxobutyl]carbamoyl]-1-methylpyrrol-3-yl]carbamoyl]-1-methylpyrrol-3-yl]carbamoyl]-1-methylimidazol-4-yl]amino]-2-oxoethoxy]ethoxy]ethylcarbamoyl]-1-methylimidazol-4-yl]-1-methylimidazole-2-carboxamide (CID 127050947) is 4-acetamido-N-[2-[2-[2-[2-[[2-[[5-[[5-[[4-[[2-[[5-[2-[2-[2-[[2-[[5-[[5-[[3-[3-[3-[(3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-yl)carbamothioylamino]propyl-methylamino]propylamino]-3-oxopropyl]carbamoyl]-1-methylpyrrol-3-yl]carbamoyl]-1-methylpyrrol-3-yl]carbamoyl]-1-methylimidazol-4-yl]amino]-2-oxoethoxy]ethoxy]ethylcarbamoyl]-1-methylpyrrol-3-yl]carbamoyl]-1-methylimidazol-4-yl]amino]-4-oxobutyl]carbamoyl]-1-methylpyrrol-3-yl]carbamoyl]-1-methylpyrrol-3-yl]carbamoyl]-1-methylimidazol-4-yl]amino]-2-oxoethoxy]ethoxy]ethylcarbamoyl]-1-methylimidazol-4-yl]-1-methylimidazole-2-carboxamide.
What is the SMILES notation for 4-acetamido-N-[2-[2-[2-[2-[[2-[[5-[[5-[[4-[[2-[[5-[2-[2-[2-[[2-[[5-[[5-[[3-[3-[3-[(3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-yl)carbamothioylamino]propyl-methylamino]propylamino]-3-oxopropyl]carbamoyl]-1-methylpyrrol-3-yl]carbamoyl]-1-methylpyrrol-3-yl]carbamoyl]-1-methylimidazol-4-yl]amino]-2-oxoethoxy]ethoxy]ethylcarbamoyl]-1-methylpyrrol-3-yl]carbamoyl]-1-methylimidazol-4-yl]amino]-4-oxobutyl]carbamoyl]-1-methylpyrrol-3-yl]carbamoyl]-1-methylpyrrol-3-yl]carbamoyl]-1-methylimidazol-4-yl]amino]-2-oxoethoxy]ethoxy]ethylcarbamoyl]-1-methylimidazol-4-yl]-1-methylimidazole-2-carboxamide?
The canonical SMILES for 4-acetamido-N-[2-[2-[2-[2-[[2-[[5-[[5-[[4-[[2-[[5-[2-[2-[2-[[2-[[5-[[5-[[3-[3-[3-[(3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-yl)carbamothioylamino]propyl-methylamino]propylamino]-3-oxopropyl]carbamoyl]-1-methylpyrrol-3-yl]carbamoyl]-1-methylpyrrol-3-yl]carbamoyl]-1-methylimidazol-4-yl]amino]-2-oxoethoxy]ethoxy]ethylcarbamoyl]-1-methylpyrrol-3-yl]carbamoyl]-1-methylimidazol-4-yl]amino]-4-oxobutyl]carbamoyl]-1-methylpyrrol-3-yl]carbamoyl]-1-methylpyrrol-3-yl]carbamoyl]-1-methylimidazol-4-yl]amino]-2-oxoethoxy]ethoxy]ethylcarbamoyl]-1-methylimidazol-4-yl]-1-methylimidazole-2-carboxamide is CC(=O)Nc1cn(C)c(C(=O)Nc2cn(C)c(C(=O)NCCOCCOCC(=O)Nc3cn(C)c(C(=O)Nc4cc(C(=O)Nc5cc(C(=O)NCCCC(=O)Nc6cn(C)c(C(=O)Nc7cc(C(=O)NCCOCCOCC(=O)Nc8cn(C)c(C(=O)Nc9cc(C(=O)Nc%10cc(C(=O)NCCC(=O)NCCCN(C)CCCNC(=S)Nc%11ccc%12c(c%11)C(=O)OC%12%11c%12ccc(O)cc%12Oc%12cc(O)ccc%12%11)n(C)c%10)n(C)c9)n8)n(C)c7)n6)n(C)c5)n(C)c4)n3)n2)n1.
What is the InChIKey of 4-acetamido-N-[2-[2-[2-[2-[[2-[[5-[[5-[[4-[[2-[[5-[2-[2-[2-[[2-[[5-[[5-[[3-[3-[3-[(3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-yl)carbamothioylamino]propyl-methylamino]propylamino]-3-oxopropyl]carbamoyl]-1-methylpyrrol-3-yl]carbamoyl]-1-methylpyrrol-3-yl]carbamoyl]-1-methylimidazol-4-yl]amino]-2-oxoethoxy]ethoxy]ethylcarbamoyl]-1-methylpyrrol-3-yl]carbamoyl]-1-methylimidazol-4-yl]amino]-4-oxobutyl]carbamoyl]-1-methylpyrrol-3-yl]carbamoyl]-1-methylpyrrol-3-yl]carbamoyl]-1-methylimidazol-4-yl]amino]-2-oxoethoxy]ethoxy]ethylcarbamoyl]-1-methylimidazol-4-yl]-1-methylimidazole-2-carboxamide?
The InChIKey is YSVVBFNGYUZQAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C104H121N33O24S/c1-58(138)111-78-51-134(9)91(121-78)101(154)126-82-55-133(8)87(125-82)97(150)109-29-33-157-35-37-159-57-86(144)120-81-54-137(12)89(124-81)99(152)115-63-42-74(131(6)49-63)95(148)112-60-39-71(128(3)46-60)92(145)106-24-13-16-84(142)118-79-52-135(10)88(122-79)98(151)114-62-41-73(130(5)48-62)94(147)108-28-32-156-34-36-158-56-85(143)119-80-53-136(11)90(123-80)100(153)116-64-43-75(132(7)50-64)96(149)113-61-40-72(129(4)47-61)93(146)107-27-23-83(141)105-25-14-30-127(2)31-15-26-110-103(162)117-59-17-20-68-67(38-59)102(155)161-104(68)69-21-18-65(139)44-76(69)160-77-45-66(140)19-22-70(77)104/h17-22,38-55,139-140H,13-16,23-37,56-57H2,1-12H3,(H,105,141)(H,106,145)(H,107,146)(H,108,147)(H,109,150)(H,111,138)(H,112,148)(H,113,149)(H,114,151)(H,115,152)(H,116,153)(H,118,142)(H,119,143)(H,120,144)(H,126,154)(H2,110,117,162).
What are the key properties of 4-acetamido-N-[2-[2-[2-[2-[[2-[[5-[[5-[[4-[[2-[[5-[2-[2-[2-[[2-[[5-[[5-[[3-[3-[3-[(3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-yl)carbamothioylamino]propyl-methylamino]propylamino]-3-oxopropyl]carbamoyl]-1-methylpyrrol-3-yl]carbamoyl]-1-methylpyrrol-3-yl]carbamoyl]-1-methylimidazol-4-yl]amino]-2-oxoethoxy]ethoxy]ethylcarbamoyl]-1-methylpyrrol-3-yl]carbamoyl]-1-methylimidazol-4-yl]amino]-4-oxobutyl]carbamoyl]-1-methylpyrrol-3-yl]carbamoyl]-1-methylpyrrol-3-yl]carbamoyl]-1-methylimidazol-4-yl]amino]-2-oxoethoxy]ethoxy]ethylcarbamoyl]-1-methylimidazol-4-yl]-1-methylimidazole-2-carboxamide?
4-acetamido-N-[2-[2-[2-[2-[[2-[[5-[[5-[[4-[[2-[[5-[2-[2-[2-[[2-[[5-[[5-[[3-[3-[3-[(3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-yl)carbamothioylamino]propyl-methylamino]propylamino]-3-oxopropyl]carbamoyl]-1-methylpyrrol-3-yl]carbamoyl]-1-methylpyrrol-3-yl]carbamoyl]-1-methylimidazol-4-yl]amino]-2-oxoethoxy]ethoxy]ethylcarbamoyl]-1-methylpyrrol-3-yl]carbamoyl]-1-methylimidazol-4-yl]amino]-4-oxobutyl]carbamoyl]-1-methylpyrrol-3-yl]carbamoyl]-1-methylpyrrol-3-yl]carbamoyl]-1-methylimidazol-4-yl]amino]-2-oxoethoxy]ethoxy]ethylcarbamoyl]-1-methylimidazol-4-yl]-1-methylimidazole-2-carboxamide has a molecular weight of 2249.39 g/mol, XLogP of 4.38, 52 rotatable bonds, 19 hydrogen bond donors, and 41 hydrogen bond acceptors.
Where does this data come from?
All data for 4-acetamido-N-[2-[2-[2-[2-[[2-[[5-[[5-[[4-[[2-[[5-[2-[2-[2-[[2-[[5-[[5-[[3-[3-[3-[(3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-yl)carbamothioylamino]propyl-methylamino]propylamino]-3-oxopropyl]carbamoyl]-1-methylpyrrol-3-yl]carbamoyl]-1-methylpyrrol-3-yl]carbamoyl]-1-methylimidazol-4-yl]amino]-2-oxoethoxy]ethoxy]ethylcarbamoyl]-1-methylpyrrol-3-yl]carbamoyl]-1-methylimidazol-4-yl]amino]-4-oxobutyl]carbamoyl]-1-methylpyrrol-3-yl]carbamoyl]-1-methylpyrrol-3-yl]carbamoyl]-1-methylimidazol-4-yl]amino]-2-oxoethoxy]ethoxy]ethylcarbamoyl]-1-methylimidazol-4-yl]-1-methylimidazole-2-carboxamide is sourced from PubChem (CID 127050947), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).