4-[10-[[(1S)-7-[2-[2-[2-[2-[2-[[(5R,9S)-5-acetyl-9-(methylamino)-8-oxododecyl]amino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]-1-carboxy-4-oxoheptyl]amino]-10-oxodecoxy]benzoic acid;4-[13-[2-[2-[2-[2-[2-[[1-carboxy-4-[[(9S)-5-carboxy-9-(methylamino)-8-oxododecyl]amino]-4-oxobutyl]amino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]-10-oxotridecoxy]benzoic acid;4-[(12R)-12-carboxy-10,15-dioxo-15-[2-[2-[2-oxo-5-[2-[2-oxo-2-(propylamino)ethoxy]ethoxy]pentoxy]ethoxy]ethylamino]pentadecoxy]benzoic acid;4-[10-[2-[2-[5-[2-[(4S)-4-carboxy-7-oxo-7-(propylamino)heptoxy]ethoxy]-2-oxopentoxy]ethoxy]ethylamino]-10-oxodecoxy]benzoic acid

C177H288N12O56 — CID 159851846

About 4-[10-[[(1S)-7-[2-[2-[2-[2-[2-[[(5R,9S)-5-acetyl-9-(methylamino)-8-oxododecyl]amino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]-1-carboxy-4-oxoheptyl]amino]-10-oxodecoxy]benzoic acid;4-[13-[2-[2-[2-[2-[2-[[1-carboxy-4-[[(9S)-5-carboxy-9-(methylamino)-8-oxododecyl]amino]-4-oxobutyl]amino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]-10-oxotridecoxy]benzoic acid;4-[(12R)-12-carboxy-10,15-dioxo-15-[2-[2-[2-oxo-5-[2-[2-oxo-2-(propylamino)ethoxy]ethoxy]pentoxy]ethoxy]ethylamino]pentadecoxy]benzoic acid;4-[10-[2-[2-[5-[2-[(4S)-4-carboxy-7-oxo-7-(propylamino)heptoxy]ethoxy]-2-oxopentoxy]ethoxy]ethylamino]-10-oxodecoxy]benzoic acid

4-[10-[[(1S)-7-[2-[2-[2-[2-[2-[[(5R,9S)-5-acetyl-9-(methylamino)-8-oxododecyl]amino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]-1-carboxy-4-oxoheptyl]amino]-10-oxodecoxy]benzoic acid;4-[13-[2-[2-[2-[2-[2-[[1-carboxy-4-[[(9S)-5-carboxy-9-(methylamino)-8-oxododecyl]amino]-4-oxobutyl]amino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]-10-oxotridecoxy]benzoic acid;4-[(12R)-12-carboxy-10,15-dioxo-15-[2-[2-[2-oxo-5-[2-[2-oxo-2-(propylamino)ethoxy]ethoxy]pentoxy]ethoxy]ethylamino]pentadecoxy]benzoic acid;4-[10-[2-[2-[5-[2-[(4S)-4-carboxy-7-oxo-7-(propylamino)heptoxy]ethoxy]-2-oxopentoxy]ethoxy]ethylamino]-10-oxodecoxy]benzoic acid (PubChem CID 159851846) has the molecular formula C177H288N12O56 and a molecular weight of 3480.28 g/mol. Its IUPAC name is 4-[10-[[(1S)-7-[2-[2-[2-[2-[2-[[(5R,9S)-5-acetyl-9-(methylamino)-8-oxododecyl]amino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]-1-carboxy-4-oxoheptyl]amino]-10-oxodecoxy]benzoic acid;4-[13-[2-[2-[2-[2-[2-[[1-carboxy-4-[[(9S)-5-carboxy-9-(methylamino)-8-oxododecyl]amino]-4-oxobutyl]amino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]-10-oxotridecoxy]benzoic acid;4-[(12R)-12-carboxy-10,15-dioxo-15-[2-[2-[2-oxo-5-[2-[2-oxo-2-(propylamino)ethoxy]ethoxy]pentoxy]ethoxy]ethylamino]pentadecoxy]benzoic acid;4-[10-[2-[2-[5-[2-[(4S)-4-carboxy-7-oxo-7-(propylamino)heptoxy]ethoxy]-2-oxopentoxy]ethoxy]ethylamino]-10-oxodecoxy]benzoic acid.

Molecular Properties

• Compound Name: 4-[10-[[(1S)-7-[2-[2-[2-[2-[2-[[(5R,9S)-5-acetyl-9-(methylamino)-8-oxododecyl]amino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]-1-carboxy-4-oxoheptyl]amino]-10-oxodecoxy]benzoic acid;4-[13-[2-[2-[2-[2-[2-[[1-carboxy-4-[[(9S)-5-carboxy-9-(methylamino)-8-oxododecyl]amino]-4-oxobutyl]amino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]-10-oxotridecoxy]benzoic acid;4-[(12R)-12-carboxy-10,15-dioxo-15-[2-[2-[2-oxo-5-[2-[2-oxo-2-(propylamino)ethoxy]ethoxy]pentoxy]ethoxy]ethylamino]pentadecoxy]benzoic acid;4-[10-[2-[2-[5-[2-[(4S)-4-carboxy-7-oxo-7-(propylamino)heptoxy]ethoxy]-2-oxopentoxy]ethoxy]ethylamino]-10-oxodecoxy]benzoic acid
• PubChem CID: 159851846
• Molecular Formula: C177H288N12O56
• Molecular Weight: 3480.28 g/mol
• Exact Mass: 3478.01
• IUPAC Name: 4-[10-[[(1S)-7-[2-[2-[2-[2-[2-[[(5R,9S)-5-acetyl-9-(methylamino)-8-oxododecyl]amino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]-1-carboxy-4-oxoheptyl]amino]-10-oxodecoxy]benzoic acid;4-[13-[2-[2-[2-[2-[2-[[1-carboxy-4-[[(9S)-5-carboxy-9-(methylamino)-8-oxododecyl]amino]-4-oxobutyl]amino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]-10-oxotridecoxy]benzoic acid;4-[(12R)-12-carboxy-10,15-dioxo-15-[2-[2-[2-oxo-5-[2-[2-oxo-2-(propylamino)ethoxy]ethoxy]pentoxy]ethoxy]ethylamino]pentadecoxy]benzoic acid;4-[10-[2-[2-[5-[2-[(4S)-4-carboxy-7-oxo-7-(propylamino)heptoxy]ethoxy]-2-oxopentoxy]ethoxy]ethylamino]-10-oxodecoxy]benzoic acid
• SMILES: CCCNC(=O)CC[C@H](CCCOCCOCCCC(=O)COCCOCCNC(=O)CCCCCCCCCOc1ccc(C(=O)O)cc1)C(=O)O.CCCNC(=O)COCCOCCCC(=O)COCCOCCNC(=O)CC[C@H](CC(=O)CCCCCCCCCOc1ccc(C(=O)O)cc1)C(=O)O.CCC[C@H](NC)C(=O)CCC(CCCCNC(=O)CCC(NC(=O)COCCOCCNC(=O)COCCOCCCC(=O)CCCCCCCCCOc1ccc(C(=O)O)cc1)C(=O)O)C(=O)O.CCC[C@H](NC)C(=O)CC[C@@H](CCCCNC(=O)COCCOCCNC(=O)COCCOCCCC(=O)CC[C@H](NC(=O)CCCCCCCCCOc1ccc(C(=O)O)cc1)C(=O)O)C(C)=O
• InChI: InChI=1S/C50H82N4O15.C49H80N4O16.C39H62N2O13.C39H64N2O12/c1-4-15-43(51-3)45(57)26-21-39(38(2)55)16-11-12-27-52-47(59)36-68-35-33-66-31-28-53-48(60)37-67-34-32-65-29-14-17-41(56)22-25-44(50(63)64)54-46(58)18-10-8-6-5-7-9-13-30-69-42-23-19-40(20-24-42)49(61)62;1-3-14-41(50-2)43(55)24-20-37(47(59)60)15-10-11-26-51-44(56)25-23-42(49(63)64)53-46(58)36-68-34-32-66-30-27-52-45(57)35-67-33-31-65-28-13-17-39(54)16-9-7-5-4-6-8-12-29-69-40-21-18-38(19-22-40)48(61)62;1-2-19-40-37(45)30-53-27-24-50-21-10-12-34(43)29-52-26-25-51-23-20-41-36(44)18-15-32(39(48)49)28-33(42)11-8-6-4-3-5-7-9-22-54-35-16-13-31(14-17-35)38(46)47;1-2-21-40-37(44)20-17-32(38(45)46)12-10-23-49-27-28-50-24-11-13-34(42)31-52-30-29-51-26-22-41-36(43)14-8-6-4-3-5-7-9-25-53-35-18-15-33(16-19-35)39(47)48/h19-20,23-24,39,43-44,51H,4-18,21-22,25-37H2,1-3H3,(H,52,59)(H,53,60)(H,54,58)(H,61,62)(H,63,64);18-19,21-22,37,41-42,50H,3-17,20,23-36H2,1-2H3,(H,51,56)(H,52,57)(H,53,58)(H,59,60)(H,61,62)(H,63,64);13-14,16-17,32H,2-12,15,18-30H2,1H3,(H,40,45)(H,41,44)(H,46,47)(H,48,49);15-16,18-19,32H,2-14,17,20-31H2,1H3,(H,40,44)(H,41,43)(H,45,46)(H,47,48)/t39-,43+,44+;37?,41-,42?;2*32-/m1010/s1
• InChIKey: NQAORRNNBSNEOY-XFCJEIOBSA-N
• XLogP: 19.07
• TPSA: 971.92 Ų
• H-Bond Donors: 21
• H-Bond Acceptors: 49
• Rotatable Bonds: 168
• Heavy Atoms: 245
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3480.28
LogP ≤ 5	19.07
H-Bond Donors ≤ 5	21
H-Bond Acceptors ≤ 10	49

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 4-[10-[[(1S)-7-[2-[2-[2-[2-[2-[[(5R,9S)-5-acetyl-9-(methylamino)-8-oxododecyl]amino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]-1-carboxy-4-oxoheptyl]amino]-10-oxodecoxy]benzoic acid;4-[13-[2-[2-[2-[2-[2-[[1-carboxy-4-[[(9S)-5-carboxy-9-(methylamino)-8-oxododecyl]amino]-4-oxobutyl]amino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]-10-oxotridecoxy]benzoic acid;4-[(12R)-12-carboxy-10,15-dioxo-15-[2-[2-[2-oxo-5-[2-[2-oxo-2-(propylamino)ethoxy]ethoxy]pentoxy]ethoxy]ethylamino]pentadecoxy]benzoic acid;4-[10-[2-[2-[5-[2-[(4S)-4-carboxy-7-oxo-7-(propylamino)heptoxy]ethoxy]-2-oxopentoxy]ethoxy]ethylamino]-10-oxodecoxy]benzoic acid?

The IUPAC name of 4-[10-[[(1S)-7-[2-[2-[2-[2-[2-[[(5R,9S)-5-acetyl-9-(methylamino)-8-oxododecyl]amino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]-1-carboxy-4-oxoheptyl]amino]-10-oxodecoxy]benzoic acid;4-[13-[2-[2-[2-[2-[2-[[1-carboxy-4-[[(9S)-5-carboxy-9-(methylamino)-8-oxododecyl]amino]-4-oxobutyl]amino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]-10-oxotridecoxy]benzoic acid;4-[(12R)-12-carboxy-10,15-dioxo-15-[2-[2-[2-oxo-5-[2-[2-oxo-2-(propylamino)ethoxy]ethoxy]pentoxy]ethoxy]ethylamino]pentadecoxy]benzoic acid;4-[10-[2-[2-[5-[2-[(4S)-4-carboxy-7-oxo-7-(propylamino)heptoxy]ethoxy]-2-oxopentoxy]ethoxy]ethylamino]-10-oxodecoxy]benzoic acid (CID 159851846) is 4-[10-[[(1S)-7-[2-[2-[2-[2-[2-[[(5R,9S)-5-acetyl-9-(methylamino)-8-oxododecyl]amino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]-1-carboxy-4-oxoheptyl]amino]-10-oxodecoxy]benzoic acid;4-[13-[2-[2-[2-[2-[2-[[1-carboxy-4-[[(9S)-5-carboxy-9-(methylamino)-8-oxododecyl]amino]-4-oxobutyl]amino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]-10-oxotridecoxy]benzoic acid;4-[(12R)-12-carboxy-10,15-dioxo-15-[2-[2-[2-oxo-5-[2-[2-oxo-2-(propylamino)ethoxy]ethoxy]pentoxy]ethoxy]ethylamino]pentadecoxy]benzoic acid;4-[10-[2-[2-[5-[2-[(4S)-4-carboxy-7-oxo-7-(propylamino)heptoxy]ethoxy]-2-oxopentoxy]ethoxy]ethylamino]-10-oxodecoxy]benzoic acid.

What is the SMILES notation for 4-[10-[[(1S)-7-[2-[2-[2-[2-[2-[[(5R,9S)-5-acetyl-9-(methylamino)-8-oxododecyl]amino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]-1-carboxy-4-oxoheptyl]amino]-10-oxodecoxy]benzoic acid;4-[13-[2-[2-[2-[2-[2-[[1-carboxy-4-[[(9S)-5-carboxy-9-(methylamino)-8-oxododecyl]amino]-4-oxobutyl]amino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]-10-oxotridecoxy]benzoic acid;4-[(12R)-12-carboxy-10,15-dioxo-15-[2-[2-[2-oxo-5-[2-[2-oxo-2-(propylamino)ethoxy]ethoxy]pentoxy]ethoxy]ethylamino]pentadecoxy]benzoic acid;4-[10-[2-[2-[5-[2-[(4S)-4-carboxy-7-oxo-7-(propylamino)heptoxy]ethoxy]-2-oxopentoxy]ethoxy]ethylamino]-10-oxodecoxy]benzoic acid?

The canonical SMILES for 4-[10-[[(1S)-7-[2-[2-[2-[2-[2-[[(5R,9S)-5-acetyl-9-(methylamino)-8-oxododecyl]amino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]-1-carboxy-4-oxoheptyl]amino]-10-oxodecoxy]benzoic acid;4-[13-[2-[2-[2-[2-[2-[[1-carboxy-4-[[(9S)-5-carboxy-9-(methylamino)-8-oxododecyl]amino]-4-oxobutyl]amino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]-10-oxotridecoxy]benzoic acid;4-[(12R)-12-carboxy-10,15-dioxo-15-[2-[2-[2-oxo-5-[2-[2-oxo-2-(propylamino)ethoxy]ethoxy]pentoxy]ethoxy]ethylamino]pentadecoxy]benzoic acid;4-[10-[2-[2-[5-[2-[(4S)-4-carboxy-7-oxo-7-(propylamino)heptoxy]ethoxy]-2-oxopentoxy]ethoxy]ethylamino]-10-oxodecoxy]benzoic acid is CCCNC(=O)CC[C@H](CCCOCCOCCCC(=O)COCCOCCNC(=O)CCCCCCCCCOc1ccc(C(=O)O)cc1)C(=O)O.CCCNC(=O)COCCOCCCC(=O)COCCOCCNC(=O)CC[C@H](CC(=O)CCCCCCCCCOc1ccc(C(=O)O)cc1)C(=O)O.CCC[C@H](NC)C(=O)CCC(CCCCNC(=O)CCC(NC(=O)COCCOCCNC(=O)COCCOCCCC(=O)CCCCCCCCCOc1ccc(C(=O)O)cc1)C(=O)O)C(=O)O.CCC[C@H](NC)C(=O)CC[C@@H](CCCCNC(=O)COCCOCCNC(=O)COCCOCCCC(=O)CC[C@H](NC(=O)CCCCCCCCCOc1ccc(C(=O)O)cc1)C(=O)O)C(C)=O.

What is the InChIKey of 4-[10-[[(1S)-7-[2-[2-[2-[2-[2-[[(5R,9S)-5-acetyl-9-(methylamino)-8-oxododecyl]amino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]-1-carboxy-4-oxoheptyl]amino]-10-oxodecoxy]benzoic acid;4-[13-[2-[2-[2-[2-[2-[[1-carboxy-4-[[(9S)-5-carboxy-9-(methylamino)-8-oxododecyl]amino]-4-oxobutyl]amino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]-10-oxotridecoxy]benzoic acid;4-[(12R)-12-carboxy-10,15-dioxo-15-[2-[2-[2-oxo-5-[2-[2-oxo-2-(propylamino)ethoxy]ethoxy]pentoxy]ethoxy]ethylamino]pentadecoxy]benzoic acid;4-[10-[2-[2-[5-[2-[(4S)-4-carboxy-7-oxo-7-(propylamino)heptoxy]ethoxy]-2-oxopentoxy]ethoxy]ethylamino]-10-oxodecoxy]benzoic acid?

The InChIKey is NQAORRNNBSNEOY-XFCJEIOBSA-N. The full InChI is InChI=1S/C50H82N4O15.C49H80N4O16.C39H62N2O13.C39H64N2O12/c1-4-15-43(51-3)45(57)26-21-39(38(2)55)16-11-12-27-52-47(59)36-68-35-33-66-31-28-53-48(60)37-67-34-32-65-29-14-17-41(56)22-25-44(50(63)64)54-46(58)18-10-8-6-5-7-9-13-30-69-42-23-19-40(20-24-42)49(61)62;1-3-14-41(50-2)43(55)24-20-37(47(59)60)15-10-11-26-51-44(56)25-23-42(49(63)64)53-46(58)36-68-34-32-66-30-27-52-45(57)35-67-33-31-65-28-13-17-39(54)16-9-7-5-4-6-8-12-29-69-40-21-18-38(19-22-40)48(61)62;1-2-19-40-37(45)30-53-27-24-50-21-10-12-34(43)29-52-26-25-51-23-20-41-36(44)18-15-32(39(48)49)28-33(42)11-8-6-4-3-5-7-9-22-54-35-16-13-31(14-17-35)38(46)47;1-2-21-40-37(44)20-17-32(38(45)46)12-10-23-49-27-28-50-24-11-13-34(42)31-52-30-29-51-26-22-41-36(43)14-8-6-4-3-5-7-9-25-53-35-18-15-33(16-19-35)39(47)48/h19-20,23-24,39,43-44,51H,4-18,21-22,25-37H2,1-3H3,(H,52,59)(H,53,60)(H,54,58)(H,61,62)(H,63,64);18-19,21-22,37,41-42,50H,3-17,20,23-36H2,1-2H3,(H,51,56)(H,52,57)(H,53,58)(H,59,60)(H,61,62)(H,63,64);13-14,16-17,32H,2-12,15,18-30H2,1H3,(H,40,45)(H,41,44)(H,46,47)(H,48,49);15-16,18-19,32H,2-14,17,20-31H2,1H3,(H,40,44)(H,41,43)(H,45,46)(H,47,48)/t39-,43+,44+;37?,41-,42?;2*32-/m1010/s1.

What are the key properties of 4-[10-[[(1S)-7-[2-[2-[2-[2-[2-[[(5R,9S)-5-acetyl-9-(methylamino)-8-oxododecyl]amino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]-1-carboxy-4-oxoheptyl]amino]-10-oxodecoxy]benzoic acid;4-[13-[2-[2-[2-[2-[2-[[1-carboxy-4-[[(9S)-5-carboxy-9-(methylamino)-8-oxododecyl]amino]-4-oxobutyl]amino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]-10-oxotridecoxy]benzoic acid;4-[(12R)-12-carboxy-10,15-dioxo-15-[2-[2-[2-oxo-5-[2-[2-oxo-2-(propylamino)ethoxy]ethoxy]pentoxy]ethoxy]ethylamino]pentadecoxy]benzoic acid;4-[10-[2-[2-[5-[2-[(4S)-4-carboxy-7-oxo-7-(propylamino)heptoxy]ethoxy]-2-oxopentoxy]ethoxy]ethylamino]-10-oxodecoxy]benzoic acid?

4-[10-[[(1S)-7-[2-[2-[2-[2-[2-[[(5R,9S)-5-acetyl-9-(methylamino)-8-oxododecyl]amino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]-1-carboxy-4-oxoheptyl]amino]-10-oxodecoxy]benzoic acid;4-[13-[2-[2-[2-[2-[2-[[1-carboxy-4-[[(9S)-5-carboxy-9-(methylamino)-8-oxododecyl]amino]-4-oxobutyl]amino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]-10-oxotridecoxy]benzoic acid;4-[(12R)-12-carboxy-10,15-dioxo-15-[2-[2-[2-oxo-5-[2-[2-oxo-2-(propylamino)ethoxy]ethoxy]pentoxy]ethoxy]ethylamino]pentadecoxy]benzoic acid;4-[10-[2-[2-[5-[2-[(4S)-4-carboxy-7-oxo-7-(propylamino)heptoxy]ethoxy]-2-oxopentoxy]ethoxy]ethylamino]-10-oxodecoxy]benzoic acid has a molecular weight of 3480.28 g/mol, XLogP of 19.07, 168 rotatable bonds, 21 hydrogen bond donors, and 49 hydrogen bond acceptors.

Where does this data come from?

All data for 4-[10-[[(1S)-7-[2-[2-[2-[2-[2-[[(5R,9S)-5-acetyl-9-(methylamino)-8-oxododecyl]amino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]-1-carboxy-4-oxoheptyl]amino]-10-oxodecoxy]benzoic acid;4-[13-[2-[2-[2-[2-[2-[[1-carboxy-4-[[(9S)-5-carboxy-9-(methylamino)-8-oxododecyl]amino]-4-oxobutyl]amino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]-10-oxotridecoxy]benzoic acid;4-[(12R)-12-carboxy-10,15-dioxo-15-[2-[2-[2-oxo-5-[2-[2-oxo-2-(propylamino)ethoxy]ethoxy]pentoxy]ethoxy]ethylamino]pentadecoxy]benzoic acid;4-[10-[2-[2-[5-[2-[(4S)-4-carboxy-7-oxo-7-(propylamino)heptoxy]ethoxy]-2-oxopentoxy]ethoxy]ethylamino]-10-oxodecoxy]benzoic acid is sourced from PubChem (CID 159851846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).