(2S,11S)-11-amino-N-[(2R,3S)-6-amino-2-[[4-[(7S)-7-[(2S,4R)-4-hydroxy-2-[[(1S)-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]carbamoyl]pyrrolidine-1-carbonyl]-8,8-dimethyl-5-oxononyl]phenyl]methoxy]-6-oxohexan-3-yl]-12-oxo-1-azatricyclo[6.4.1.04,13]trideca-4,6,8(13)-triene-2-carboxamide;2-[2-[(2S,11R)-2-[[(2R,3S)-6-amino-2-[[4-[(7S)-7-[(2S,4R)-4-hydroxy-2-[[(1S)-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]carbamoyl]pyrrolidine-1-carbonyl]-8,8-dimethyl-5-oxononyl]phenyl]methoxy]-6-oxohexan-3-yl]carbamoyl]-12-oxo-1-azatricyclo[6.4.1.04,13]trideca-4,6,8(13)-trien-11-yl]acetyl]-1H-indole-5-carboxylic acid;5-dimethylphosphorylcarbonyl-1H-indole-2-carboxylic acid

C133H160N15O23PS2 — CID 167700095

About (2S,11S)-11-amino-N-[(2R,3S)-6-amino-2-[[4-[(7S)-7-[(2S,4R)-4-hydroxy-2-[[(1S)-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]carbamoyl]pyrrolidine-1-carbonyl]-8,8-dimethyl-5-oxononyl]phenyl]methoxy]-6-oxohexan-3-yl]-12-oxo-1-azatricyclo[6.4.1.04,13]trideca-4,6,8(13)-triene-2-carboxamide;2-[2-[(2S,11R)-2-[[(2R,3S)-6-amino-2-[[4-[(7S)-7-[(2S,4R)-4-hydroxy-2-[[(1S)-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]carbamoyl]pyrrolidine-1-carbonyl]-8,8-dimethyl-5-oxononyl]phenyl]methoxy]-6-oxohexan-3-yl]carbamoyl]-12-oxo-1-azatricyclo[6.4.1.04,13]trideca-4,6,8(13)-trien-11-yl]acetyl]-1H-indole-5-carboxylic acid;5-dimethylphosphorylcarbonyl-1H-indole-2-carboxylic acid

(2S,11S)-11-amino-N-[(2R,3S)-6-amino-2-[[4-[(7S)-7-[(2S,4R)-4-hydroxy-2-[[(1S)-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]carbamoyl]pyrrolidine-1-carbonyl]-8,8-dimethyl-5-oxononyl]phenyl]methoxy]-6-oxohexan-3-yl]-12-oxo-1-azatricyclo[6.4.1.04,13]trideca-4,6,8(13)-triene-2-carboxamide;2-[2-[(2S,11R)-2-[[(2R,3S)-6-amino-2-[[4-[(7S)-7-[(2S,4R)-4-hydroxy-2-[[(1S)-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]carbamoyl]pyrrolidine-1-carbonyl]-8,8-dimethyl-5-oxononyl]phenyl]methoxy]-6-oxohexan-3-yl]carbamoyl]-12-oxo-1-azatricyclo[6.4.1.04,13]trideca-4,6,8(13)-trien-11-yl]acetyl]-1H-indole-5-carboxylic acid;5-dimethylphosphorylcarbonyl-1H-indole-2-carboxylic acid (PubChem CID 167700095) has the molecular formula C133H160N15O23PS2 and a molecular weight of 2431.93 g/mol. Its IUPAC name is (2S,11S)-11-amino-N-[(2R,3S)-6-amino-2-[[4-[(7S)-7-[(2S,4R)-4-hydroxy-2-[[(1S)-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]carbamoyl]pyrrolidine-1-carbonyl]-8,8-dimethyl-5-oxononyl]phenyl]methoxy]-6-oxohexan-3-yl]-12-oxo-1-azatricyclo[6.4.1.04,13]trideca-4,6,8(13)-triene-2-carboxamide;2-[2-[(2S,11R)-2-[[(2R,3S)-6-amino-2-[[4-[(7S)-7-[(2S,4R)-4-hydroxy-2-[[(1S)-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]carbamoyl]pyrrolidine-1-carbonyl]-8,8-dimethyl-5-oxononyl]phenyl]methoxy]-6-oxohexan-3-yl]carbamoyl]-12-oxo-1-azatricyclo[6.4.1.04,13]trideca-4,6,8(13)-trien-11-yl]acetyl]-1H-indole-5-carboxylic acid;5-dimethylphosphorylcarbonyl-1H-indole-2-carboxylic acid.

Molecular Properties

• Compound Name: (2S,11S)-11-amino-N-[(2R,3S)-6-amino-2-[[4-[(7S)-7-[(2S,4R)-4-hydroxy-2-[[(1S)-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]carbamoyl]pyrrolidine-1-carbonyl]-8,8-dimethyl-5-oxononyl]phenyl]methoxy]-6-oxohexan-3-yl]-12-oxo-1-azatricyclo[6.4.1.04,13]trideca-4,6,8(13)-triene-2-carboxamide;2-[2-[(2S,11R)-2-[[(2R,3S)-6-amino-2-[[4-[(7S)-7-[(2S,4R)-4-hydroxy-2-[[(1S)-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]carbamoyl]pyrrolidine-1-carbonyl]-8,8-dimethyl-5-oxononyl]phenyl]methoxy]-6-oxohexan-3-yl]carbamoyl]-12-oxo-1-azatricyclo[6.4.1.04,13]trideca-4,6,8(13)-trien-11-yl]acetyl]-1H-indole-5-carboxylic acid;5-dimethylphosphorylcarbonyl-1H-indole-2-carboxylic acid
• PubChem CID: 167700095
• Molecular Formula: C133H160N15O23PS2
• Molecular Weight: 2431.93 g/mol
• Exact Mass: 2430.10
• IUPAC Name: (2S,11S)-11-amino-N-[(2R,3S)-6-amino-2-[[4-[(7S)-7-[(2S,4R)-4-hydroxy-2-[[(1S)-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]carbamoyl]pyrrolidine-1-carbonyl]-8,8-dimethyl-5-oxononyl]phenyl]methoxy]-6-oxohexan-3-yl]-12-oxo-1-azatricyclo[6.4.1.04,13]trideca-4,6,8(13)-triene-2-carboxamide;2-[2-[(2S,11R)-2-[[(2R,3S)-6-amino-2-[[4-[(7S)-7-[(2S,4R)-4-hydroxy-2-[[(1S)-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]carbamoyl]pyrrolidine-1-carbonyl]-8,8-dimethyl-5-oxononyl]phenyl]methoxy]-6-oxohexan-3-yl]carbamoyl]-12-oxo-1-azatricyclo[6.4.1.04,13]trideca-4,6,8(13)-trien-11-yl]acetyl]-1H-indole-5-carboxylic acid;5-dimethylphosphorylcarbonyl-1H-indole-2-carboxylic acid
• SMILES: CP(C)(=O)C(=O)c1ccc2[nH]c(C(=O)O)cc2c1.Cc1ncsc1-c1ccc([C@H](C)NC(=O)[C@@H]2C[C@@H](O)CN2C(=O)[C@@H](CC(=O)CCCCc2ccc(CO[C@H](C)[C@H](CCC(N)=O)NC(=O)[C@@H]3Cc4cccc5c4N3C(=O)[C@@H](CC(=O)c3cc4cc(C(=O)O)ccc4[nH]3)CC5)cc2)C(C)(C)C)cc1.Cc1ncsc1-c1ccc([C@H](C)NC(=O)[C@@H]2C[C@@H](O)CN2C(=O)[C@@H](CC(=O)CCCCc2ccc(CO[C@H](C)[C@H](CCC(N)=O)NC(=O)[C@@H]3Cc4cccc5c4N3C(=O)[C@@H](N)CC5)cc2)C(C)(C)C)cc1
• InChI: InChI=1S/C66H77N7O11S.C55H71N7O8S.C12H12NO4P/c1-37(42-18-21-44(22-19-42)60-38(2)68-36-85-60)69-61(78)55-33-50(75)34-72(55)64(81)51(66(4,5)6)32-49(74)13-8-7-10-40-14-16-41(17-15-40)35-84-39(3)52(26-27-58(67)77)71-62(79)56-30-45-12-9-11-43-20-23-46(63(80)73(56)59(43)45)31-57(76)54-29-48-28-47(65(82)83)24-25-53(48)70-54;1-32(37-18-20-39(21-19-37)50-33(2)58-31-71-50)59-51(66)46-28-42(64)29-61(46)53(68)43(55(4,5)6)27-41(63)13-8-7-10-35-14-16-36(17-15-35)30-70-34(3)45(24-25-48(57)65)60-52(67)47-26-40-12-9-11-38-22-23-44(56)54(69)62(47)49(38)40;1-18(2,17)12(16)7-3-4-9-8(5-7)6-10(13-9)11(14)15/h9,11-12,14-19,21-22,24-25,28-29,36-37,39,46,50-52,55-56,70,75H,7-8,10,13,20,23,26-27,30-35H2,1-6H3,(H2,67,77)(H,69,78)(H,71,79)(H,82,83);9,11-12,14-21,31-32,34,42-47,64H,7-8,10,13,22-30,56H2,1-6H3,(H2,57,65)(H,59,66)(H,60,67);3-6,13H,1-2H3,(H,14,15)/t37-,39+,46+,50+,51+,52-,55-,56-;32-,34+,42+,43+,44-,45-,46-,47-;/m00./s1
• InChIKey: YGAWSYDLSAHULE-BOKUCJSHSA-N
• XLogP: 17.73
• TPSA: 586.07 Ų
• H-Bond Donors: 13
• H-Bond Acceptors: 26
• Rotatable Bonds: 49
• Heavy Atoms: 174
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2431.93
LogP ≤ 5	17.73
H-Bond Donors ≤ 5	13
H-Bond Acceptors ≤ 10	26

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of (2S,11S)-11-amino-N-[(2R,3S)-6-amino-2-[[4-[(7S)-7-[(2S,4R)-4-hydroxy-2-[[(1S)-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]carbamoyl]pyrrolidine-1-carbonyl]-8,8-dimethyl-5-oxononyl]phenyl]methoxy]-6-oxohexan-3-yl]-12-oxo-1-azatricyclo[6.4.1.04,13]trideca-4,6,8(13)-triene-2-carboxamide;2-[2-[(2S,11R)-2-[[(2R,3S)-6-amino-2-[[4-[(7S)-7-[(2S,4R)-4-hydroxy-2-[[(1S)-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]carbamoyl]pyrrolidine-1-carbonyl]-8,8-dimethyl-5-oxononyl]phenyl]methoxy]-6-oxohexan-3-yl]carbamoyl]-12-oxo-1-azatricyclo[6.4.1.04,13]trideca-4,6,8(13)-trien-11-yl]acetyl]-1H-indole-5-carboxylic acid;5-dimethylphosphorylcarbonyl-1H-indole-2-carboxylic acid?

The IUPAC name of (2S,11S)-11-amino-N-[(2R,3S)-6-amino-2-[[4-[(7S)-7-[(2S,4R)-4-hydroxy-2-[[(1S)-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]carbamoyl]pyrrolidine-1-carbonyl]-8,8-dimethyl-5-oxononyl]phenyl]methoxy]-6-oxohexan-3-yl]-12-oxo-1-azatricyclo[6.4.1.04,13]trideca-4,6,8(13)-triene-2-carboxamide;2-[2-[(2S,11R)-2-[[(2R,3S)-6-amino-2-[[4-[(7S)-7-[(2S,4R)-4-hydroxy-2-[[(1S)-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]carbamoyl]pyrrolidine-1-carbonyl]-8,8-dimethyl-5-oxononyl]phenyl]methoxy]-6-oxohexan-3-yl]carbamoyl]-12-oxo-1-azatricyclo[6.4.1.04,13]trideca-4,6,8(13)-trien-11-yl]acetyl]-1H-indole-5-carboxylic acid;5-dimethylphosphorylcarbonyl-1H-indole-2-carboxylic acid (CID 167700095) is (2S,11S)-11-amino-N-[(2R,3S)-6-amino-2-[[4-[(7S)-7-[(2S,4R)-4-hydroxy-2-[[(1S)-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]carbamoyl]pyrrolidine-1-carbonyl]-8,8-dimethyl-5-oxononyl]phenyl]methoxy]-6-oxohexan-3-yl]-12-oxo-1-azatricyclo[6.4.1.04,13]trideca-4,6,8(13)-triene-2-carboxamide;2-[2-[(2S,11R)-2-[[(2R,3S)-6-amino-2-[[4-[(7S)-7-[(2S,4R)-4-hydroxy-2-[[(1S)-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]carbamoyl]pyrrolidine-1-carbonyl]-8,8-dimethyl-5-oxononyl]phenyl]methoxy]-6-oxohexan-3-yl]carbamoyl]-12-oxo-1-azatricyclo[6.4.1.04,13]trideca-4,6,8(13)-trien-11-yl]acetyl]-1H-indole-5-carboxylic acid;5-dimethylphosphorylcarbonyl-1H-indole-2-carboxylic acid.

What is the SMILES notation for (2S,11S)-11-amino-N-[(2R,3S)-6-amino-2-[[4-[(7S)-7-[(2S,4R)-4-hydroxy-2-[[(1S)-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]carbamoyl]pyrrolidine-1-carbonyl]-8,8-dimethyl-5-oxononyl]phenyl]methoxy]-6-oxohexan-3-yl]-12-oxo-1-azatricyclo[6.4.1.04,13]trideca-4,6,8(13)-triene-2-carboxamide;2-[2-[(2S,11R)-2-[[(2R,3S)-6-amino-2-[[4-[(7S)-7-[(2S,4R)-4-hydroxy-2-[[(1S)-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]carbamoyl]pyrrolidine-1-carbonyl]-8,8-dimethyl-5-oxononyl]phenyl]methoxy]-6-oxohexan-3-yl]carbamoyl]-12-oxo-1-azatricyclo[6.4.1.04,13]trideca-4,6,8(13)-trien-11-yl]acetyl]-1H-indole-5-carboxylic acid;5-dimethylphosphorylcarbonyl-1H-indole-2-carboxylic acid?

The canonical SMILES for (2S,11S)-11-amino-N-[(2R,3S)-6-amino-2-[[4-[(7S)-7-[(2S,4R)-4-hydroxy-2-[[(1S)-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]carbamoyl]pyrrolidine-1-carbonyl]-8,8-dimethyl-5-oxononyl]phenyl]methoxy]-6-oxohexan-3-yl]-12-oxo-1-azatricyclo[6.4.1.04,13]trideca-4,6,8(13)-triene-2-carboxamide;2-[2-[(2S,11R)-2-[[(2R,3S)-6-amino-2-[[4-[(7S)-7-[(2S,4R)-4-hydroxy-2-[[(1S)-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]carbamoyl]pyrrolidine-1-carbonyl]-8,8-dimethyl-5-oxononyl]phenyl]methoxy]-6-oxohexan-3-yl]carbamoyl]-12-oxo-1-azatricyclo[6.4.1.04,13]trideca-4,6,8(13)-trien-11-yl]acetyl]-1H-indole-5-carboxylic acid;5-dimethylphosphorylcarbonyl-1H-indole-2-carboxylic acid is CP(C)(=O)C(=O)c1ccc2[nH]c(C(=O)O)cc2c1.Cc1ncsc1-c1ccc([C@H](C)NC(=O)[C@@H]2C[C@@H](O)CN2C(=O)[C@@H](CC(=O)CCCCc2ccc(CO[C@H](C)[C@H](CCC(N)=O)NC(=O)[C@@H]3Cc4cccc5c4N3C(=O)[C@@H](CC(=O)c3cc4cc(C(=O)O)ccc4[nH]3)CC5)cc2)C(C)(C)C)cc1.Cc1ncsc1-c1ccc([C@H](C)NC(=O)[C@@H]2C[C@@H](O)CN2C(=O)[C@@H](CC(=O)CCCCc2ccc(CO[C@H](C)[C@H](CCC(N)=O)NC(=O)[C@@H]3Cc4cccc5c4N3C(=O)[C@@H](N)CC5)cc2)C(C)(C)C)cc1.

What is the InChIKey of (2S,11S)-11-amino-N-[(2R,3S)-6-amino-2-[[4-[(7S)-7-[(2S,4R)-4-hydroxy-2-[[(1S)-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]carbamoyl]pyrrolidine-1-carbonyl]-8,8-dimethyl-5-oxononyl]phenyl]methoxy]-6-oxohexan-3-yl]-12-oxo-1-azatricyclo[6.4.1.04,13]trideca-4,6,8(13)-triene-2-carboxamide;2-[2-[(2S,11R)-2-[[(2R,3S)-6-amino-2-[[4-[(7S)-7-[(2S,4R)-4-hydroxy-2-[[(1S)-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]carbamoyl]pyrrolidine-1-carbonyl]-8,8-dimethyl-5-oxononyl]phenyl]methoxy]-6-oxohexan-3-yl]carbamoyl]-12-oxo-1-azatricyclo[6.4.1.04,13]trideca-4,6,8(13)-trien-11-yl]acetyl]-1H-indole-5-carboxylic acid;5-dimethylphosphorylcarbonyl-1H-indole-2-carboxylic acid?

The InChIKey is YGAWSYDLSAHULE-BOKUCJSHSA-N. The full InChI is InChI=1S/C66H77N7O11S.C55H71N7O8S.C12H12NO4P/c1-37(42-18-21-44(22-19-42)60-38(2)68-36-85-60)69-61(78)55-33-50(75)34-72(55)64(81)51(66(4,5)6)32-49(74)13-8-7-10-40-14-16-41(17-15-40)35-84-39(3)52(26-27-58(67)77)71-62(79)56-30-45-12-9-11-43-20-23-46(63(80)73(56)59(43)45)31-57(76)54-29-48-28-47(65(82)83)24-25-53(48)70-54;1-32(37-18-20-39(21-19-37)50-33(2)58-31-71-50)59-51(66)46-28-42(64)29-61(46)53(68)43(55(4,5)6)27-41(63)13-8-7-10-35-14-16-36(17-15-35)30-70-34(3)45(24-25-48(57)65)60-52(67)47-26-40-12-9-11-38-22-23-44(56)54(69)62(47)49(38)40;1-18(2,17)12(16)7-3-4-9-8(5-7)6-10(13-9)11(14)15/h9,11-12,14-19,21-22,24-25,28-29,36-37,39,46,50-52,55-56,70,75H,7-8,10,13,20,23,26-27,30-35H2,1-6H3,(H2,67,77)(H,69,78)(H,71,79)(H,82,83);9,11-12,14-21,31-32,34,42-47,64H,7-8,10,13,22-30,56H2,1-6H3,(H2,57,65)(H,59,66)(H,60,67);3-6,13H,1-2H3,(H,14,15)/t37-,39+,46+,50+,51+,52-,55-,56-;32-,34+,42+,43+,44-,45-,46-,47-;/m00./s1.

What are the key properties of (2S,11S)-11-amino-N-[(2R,3S)-6-amino-2-[[4-[(7S)-7-[(2S,4R)-4-hydroxy-2-[[(1S)-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]carbamoyl]pyrrolidine-1-carbonyl]-8,8-dimethyl-5-oxononyl]phenyl]methoxy]-6-oxohexan-3-yl]-12-oxo-1-azatricyclo[6.4.1.04,13]trideca-4,6,8(13)-triene-2-carboxamide;2-[2-[(2S,11R)-2-[[(2R,3S)-6-amino-2-[[4-[(7S)-7-[(2S,4R)-4-hydroxy-2-[[(1S)-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]carbamoyl]pyrrolidine-1-carbonyl]-8,8-dimethyl-5-oxononyl]phenyl]methoxy]-6-oxohexan-3-yl]carbamoyl]-12-oxo-1-azatricyclo[6.4.1.04,13]trideca-4,6,8(13)-trien-11-yl]acetyl]-1H-indole-5-carboxylic acid;5-dimethylphosphorylcarbonyl-1H-indole-2-carboxylic acid?

(2S,11S)-11-amino-N-[(2R,3S)-6-amino-2-[[4-[(7S)-7-[(2S,4R)-4-hydroxy-2-[[(1S)-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]carbamoyl]pyrrolidine-1-carbonyl]-8,8-dimethyl-5-oxononyl]phenyl]methoxy]-6-oxohexan-3-yl]-12-oxo-1-azatricyclo[6.4.1.04,13]trideca-4,6,8(13)-triene-2-carboxamide;2-[2-[(2S,11R)-2-[[(2R,3S)-6-amino-2-[[4-[(7S)-7-[(2S,4R)-4-hydroxy-2-[[(1S)-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]carbamoyl]pyrrolidine-1-carbonyl]-8,8-dimethyl-5-oxononyl]phenyl]methoxy]-6-oxohexan-3-yl]carbamoyl]-12-oxo-1-azatricyclo[6.4.1.04,13]trideca-4,6,8(13)-trien-11-yl]acetyl]-1H-indole-5-carboxylic acid;5-dimethylphosphorylcarbonyl-1H-indole-2-carboxylic acid has a molecular weight of 2431.93 g/mol, XLogP of 17.73, 49 rotatable bonds, 13 hydrogen bond donors, and 26 hydrogen bond acceptors.

Where does this data come from?

All data for (2S,11S)-11-amino-N-[(2R,3S)-6-amino-2-[[4-[(7S)-7-[(2S,4R)-4-hydroxy-2-[[(1S)-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]carbamoyl]pyrrolidine-1-carbonyl]-8,8-dimethyl-5-oxononyl]phenyl]methoxy]-6-oxohexan-3-yl]-12-oxo-1-azatricyclo[6.4.1.04,13]trideca-4,6,8(13)-triene-2-carboxamide;2-[2-[(2S,11R)-2-[[(2R,3S)-6-amino-2-[[4-[(7S)-7-[(2S,4R)-4-hydroxy-2-[[(1S)-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]carbamoyl]pyrrolidine-1-carbonyl]-8,8-dimethyl-5-oxononyl]phenyl]methoxy]-6-oxohexan-3-yl]carbamoyl]-12-oxo-1-azatricyclo[6.4.1.04,13]trideca-4,6,8(13)-trien-11-yl]acetyl]-1H-indole-5-carboxylic acid;5-dimethylphosphorylcarbonyl-1H-indole-2-carboxylic acid is sourced from PubChem (CID 167700095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).