[[[5-[5-[6-[2-[2-[3-(2-aminoethylcarbamoyl)phenoxy]-1-azidoethoxy]ethoxy]-5-oxohex-1-ynyl]-2,4-dioxopyrimidin-1-yl]-3-(azidomethoxy)oxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] phosphate;[[[5-[5-[6-[2-[1-azido-2-[3-[[7-[3-[[4-(ethylamino)-2-hydroxy-5-methylphenyl]-(4-ethylazaniumylidene-3-methylcyclohexa-2,5-dien-1-ylidene)methyl]-4-formylphenoxy]-4-oxoheptyl]carbamoyl]phenoxy]ethoxy]ethoxy]-5-oxohex-1-ynyl]-2,4-dioxopyrimidin-1-yl]-3-(azidomethoxy)oxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] phosphate;4-(3-carboxypropoxy)-2-[3-(ethylamino)-6-ethylimino-2,7-dimethylxanthen-9-yl]benzoic acid;4-[4-(2,5-dioxopyrrolidin-1-yl)oxy-4-oxobutoxy]-2-[3-(ethylamino)-6-ethylimino-2,7-dimethylxanthen-9-yl]benzoic acid;hydroxide

C153H172N26O57P6-8 — CID 158199418

About [[[5-[5-[6-[2-[2-[3-(2-aminoethylcarbamoyl)phenoxy]-1-azidoethoxy]ethoxy]-5-oxohex-1-ynyl]-2,4-dioxopyrimidin-1-yl]-3-(azidomethoxy)oxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] phosphate;[[[5-[5-[6-[2-[1-azido-2-[3-[[7-[3-[[4-(ethylamino)-2-hydroxy-5-methylphenyl]-(4-ethylazaniumylidene-3-methylcyclohexa-2,5-dien-1-ylidene)methyl]-4-formylphenoxy]-4-oxoheptyl]carbamoyl]phenoxy]ethoxy]ethoxy]-5-oxohex-1-ynyl]-2,4-dioxopyrimidin-1-yl]-3-(azidomethoxy)oxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] phosphate;4-(3-carboxypropoxy)-2-[3-(ethylamino)-6-ethylimino-2,7-dimethylxanthen-9-yl]benzoic acid;4-[4-(2,5-dioxopyrrolidin-1-yl)oxy-4-oxobutoxy]-2-[3-(ethylamino)-6-ethylimino-2,7-dimethylxanthen-9-yl]benzoic acid;hydroxide

[[[5-[5-[6-[2-[2-[3-(2-aminoethylcarbamoyl)phenoxy]-1-azidoethoxy]ethoxy]-5-oxohex-1-ynyl]-2,4-dioxopyrimidin-1-yl]-3-(azidomethoxy)oxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] phosphate;[[[5-[5-[6-[2-[1-azido-2-[3-[[7-[3-[[4-(ethylamino)-2-hydroxy-5-methylphenyl]-(4-ethylazaniumylidene-3-methylcyclohexa-2,5-dien-1-ylidene)methyl]-4-formylphenoxy]-4-oxoheptyl]carbamoyl]phenoxy]ethoxy]ethoxy]-5-oxohex-1-ynyl]-2,4-dioxopyrimidin-1-yl]-3-(azidomethoxy)oxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] phosphate;4-(3-carboxypropoxy)-2-[3-(ethylamino)-6-ethylimino-2,7-dimethylxanthen-9-yl]benzoic acid;4-[4-(2,5-dioxopyrrolidin-1-yl)oxy-4-oxobutoxy]-2-[3-(ethylamino)-6-ethylimino-2,7-dimethylxanthen-9-yl]benzoic acid;hydroxide (PubChem CID 158199418) has the molecular formula C153H172N26O57P6-8 and a molecular weight of 3473.03 g/mol. Its IUPAC name is [[[5-[5-[6-[2-[2-[3-(2-aminoethylcarbamoyl)phenoxy]-1-azidoethoxy]ethoxy]-5-oxohex-1-ynyl]-2,4-dioxopyrimidin-1-yl]-3-(azidomethoxy)oxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] phosphate;[[[5-[5-[6-[2-[1-azido-2-[3-[[7-[3-[[4-(ethylamino)-2-hydroxy-5-methylphenyl]-(4-ethylazaniumylidene-3-methylcyclohexa-2,5-dien-1-ylidene)methyl]-4-formylphenoxy]-4-oxoheptyl]carbamoyl]phenoxy]ethoxy]ethoxy]-5-oxohex-1-ynyl]-2,4-dioxopyrimidin-1-yl]-3-(azidomethoxy)oxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] phosphate;4-(3-carboxypropoxy)-2-[3-(ethylamino)-6-ethylimino-2,7-dimethylxanthen-9-yl]benzoic acid;4-[4-(2,5-dioxopyrrolidin-1-yl)oxy-4-oxobutoxy]-2-[3-(ethylamino)-6-ethylimino-2,7-dimethylxanthen-9-yl]benzoic acid;hydroxide.

Molecular Properties

• Compound Name: [[[5-[5-[6-[2-[2-[3-(2-aminoethylcarbamoyl)phenoxy]-1-azidoethoxy]ethoxy]-5-oxohex-1-ynyl]-2,4-dioxopyrimidin-1-yl]-3-(azidomethoxy)oxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] phosphate;[[[5-[5-[6-[2-[1-azido-2-[3-[[7-[3-[[4-(ethylamino)-2-hydroxy-5-methylphenyl]-(4-ethylazaniumylidene-3-methylcyclohexa-2,5-dien-1-ylidene)methyl]-4-formylphenoxy]-4-oxoheptyl]carbamoyl]phenoxy]ethoxy]ethoxy]-5-oxohex-1-ynyl]-2,4-dioxopyrimidin-1-yl]-3-(azidomethoxy)oxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] phosphate;4-(3-carboxypropoxy)-2-[3-(ethylamino)-6-ethylimino-2,7-dimethylxanthen-9-yl]benzoic acid;4-[4-(2,5-dioxopyrrolidin-1-yl)oxy-4-oxobutoxy]-2-[3-(ethylamino)-6-ethylimino-2,7-dimethylxanthen-9-yl]benzoic acid;hydroxide
• PubChem CID: 158199418
• Molecular Formula: C153H172N26O57P6-8
• Molecular Weight: 3473.03 g/mol
• Exact Mass: 3470.98
• IUPAC Name: [[[5-[5-[6-[2-[2-[3-(2-aminoethylcarbamoyl)phenoxy]-1-azidoethoxy]ethoxy]-5-oxohex-1-ynyl]-2,4-dioxopyrimidin-1-yl]-3-(azidomethoxy)oxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] phosphate;[[[5-[5-[6-[2-[1-azido-2-[3-[[7-[3-[[4-(ethylamino)-2-hydroxy-5-methylphenyl]-(4-ethylazaniumylidene-3-methylcyclohexa-2,5-dien-1-ylidene)methyl]-4-formylphenoxy]-4-oxoheptyl]carbamoyl]phenoxy]ethoxy]ethoxy]-5-oxohex-1-ynyl]-2,4-dioxopyrimidin-1-yl]-3-(azidomethoxy)oxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] phosphate;4-(3-carboxypropoxy)-2-[3-(ethylamino)-6-ethylimino-2,7-dimethylxanthen-9-yl]benzoic acid;4-[4-(2,5-dioxopyrrolidin-1-yl)oxy-4-oxobutoxy]-2-[3-(ethylamino)-6-ethylimino-2,7-dimethylxanthen-9-yl]benzoic acid;hydroxide
• SMILES: CC/N=c1\cc2oc3cc(NCC)c(C)cc3c(-c3cc(OCCCC(=O)O)ccc3C(=O)O)c-2cc1C.CC/N=c1\cc2oc3cc(NCC)c(C)cc3c(-c3cc(OCCCC(=O)ON4C(=O)CCC4=O)ccc3C(=O)O)c-2cc1C.CCNc1cc(O)c(C(=C2C=C/C(=[NH+]\CC)C(C)=C2)c2cc(OCCCC(=O)CCCNC(=O)c3cccc(OCC(N=[N+]=[N-])OCCOCC(=O)CCC#Cc4cn(C5CC(OCN=[N+]=[N-])C(COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])O5)c(=O)[nH]c4=O)c3)ccc2C=O)cc1C.[N-]=[N+]=NCOC1CC(n2cc(C#CCCC(=O)COCCOC(COc3cccc(C(=O)NCCN)c3)N=[N+]=[N-])c(=O)[nH]c2=O)OC1COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-].[OH-]
• InChI: InChI=1S/C60H72N11O23P3.C34H35N3O8.C30H32N2O6.C29H39N10O19P3.H2O/c1-5-63-50-21-19-40(26-38(50)3)57(49-27-39(4)51(64-6-2)30-52(49)75)48-29-47(20-18-43(48)33-72)87-23-11-16-44(73)15-10-22-65-58(76)41-13-9-17-46(28-41)89-36-55(68-70-62)88-25-24-86-34-45(74)14-8-7-12-42-32-71(60(78)67-59(42)77)56-31-53(90-37-66-69-61)54(92-56)35-91-96(82,83)94-97(84,85)93-95(79,80)81;1-5-35-26-17-28-24(14-19(26)3)33(25-15-20(4)27(36-6-2)18-29(25)44-28)23-16-21(9-10-22(23)34(41)42)43-13-7-8-32(40)45-37-30(38)11-12-31(37)39;1-5-31-24-15-26-22(12-17(24)3)29(23-13-18(4)25(32-6-2)16-27(23)38-26)21-14-19(9-10-20(21)30(35)36)37-11-7-8-28(33)34;30-8-9-33-27(41)19-5-3-7-22(12-19)53-17-25(36-38-32)52-11-10-51-15-21(40)6-2-1-4-20-14-39(29(43)35-28(20)42)26-13-23(54-18-34-37-31)24(56-26)16-55-60(47,48)58-61(49,50)57-59(44,45)46;/h9,13,17-21,26-30,32-33,53-56,64,75H,5-6,8,10-11,14-16,22-25,31,34-37H2,1-4H3,(H,65,76)(H,82,83)(H,84,85)(H,67,77,78)(H2,79,80,81);9-10,14-18,35H,5-8,11-13H2,1-4H3,(H,41,42);9-10,12-16,31H,5-8,11H2,1-4H3,(H,33,34)(H,35,36);3,5,7,12,14,23-26H,2,6,8-11,13,15-18,30H2,(H,33,41)(H,47,48)(H,49,50)(H,35,42,43)(H2,44,45,46);1H2/p-8/b57-40?,63-50+;36-27+;32-25+
• InChIKey: YVBSLGBVPMWZHE-GZJIIINXSA-F
• XLogP: 13.81
• TPSA: 1246.40 Ų
• H-Bond Donors: 13
• H-Bond Acceptors: 66
• Rotatable Bonds: 86
• Heavy Atoms: 242
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3473.03
LogP ≤ 5	13.81
H-Bond Donors ≤ 5	13
H-Bond Acceptors ≤ 10	66

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Azido_group', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of [[[5-[5-[6-[2-[2-[3-(2-aminoethylcarbamoyl)phenoxy]-1-azidoethoxy]ethoxy]-5-oxohex-1-ynyl]-2,4-dioxopyrimidin-1-yl]-3-(azidomethoxy)oxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] phosphate;[[[5-[5-[6-[2-[1-azido-2-[3-[[7-[3-[[4-(ethylamino)-2-hydroxy-5-methylphenyl]-(4-ethylazaniumylidene-3-methylcyclohexa-2,5-dien-1-ylidene)methyl]-4-formylphenoxy]-4-oxoheptyl]carbamoyl]phenoxy]ethoxy]ethoxy]-5-oxohex-1-ynyl]-2,4-dioxopyrimidin-1-yl]-3-(azidomethoxy)oxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] phosphate;4-(3-carboxypropoxy)-2-[3-(ethylamino)-6-ethylimino-2,7-dimethylxanthen-9-yl]benzoic acid;4-[4-(2,5-dioxopyrrolidin-1-yl)oxy-4-oxobutoxy]-2-[3-(ethylamino)-6-ethylimino-2,7-dimethylxanthen-9-yl]benzoic acid;hydroxide?

The IUPAC name of [[[5-[5-[6-[2-[2-[3-(2-aminoethylcarbamoyl)phenoxy]-1-azidoethoxy]ethoxy]-5-oxohex-1-ynyl]-2,4-dioxopyrimidin-1-yl]-3-(azidomethoxy)oxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] phosphate;[[[5-[5-[6-[2-[1-azido-2-[3-[[7-[3-[[4-(ethylamino)-2-hydroxy-5-methylphenyl]-(4-ethylazaniumylidene-3-methylcyclohexa-2,5-dien-1-ylidene)methyl]-4-formylphenoxy]-4-oxoheptyl]carbamoyl]phenoxy]ethoxy]ethoxy]-5-oxohex-1-ynyl]-2,4-dioxopyrimidin-1-yl]-3-(azidomethoxy)oxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] phosphate;4-(3-carboxypropoxy)-2-[3-(ethylamino)-6-ethylimino-2,7-dimethylxanthen-9-yl]benzoic acid;4-[4-(2,5-dioxopyrrolidin-1-yl)oxy-4-oxobutoxy]-2-[3-(ethylamino)-6-ethylimino-2,7-dimethylxanthen-9-yl]benzoic acid;hydroxide (CID 158199418) is [[[5-[5-[6-[2-[2-[3-(2-aminoethylcarbamoyl)phenoxy]-1-azidoethoxy]ethoxy]-5-oxohex-1-ynyl]-2,4-dioxopyrimidin-1-yl]-3-(azidomethoxy)oxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] phosphate;[[[5-[5-[6-[2-[1-azido-2-[3-[[7-[3-[[4-(ethylamino)-2-hydroxy-5-methylphenyl]-(4-ethylazaniumylidene-3-methylcyclohexa-2,5-dien-1-ylidene)methyl]-4-formylphenoxy]-4-oxoheptyl]carbamoyl]phenoxy]ethoxy]ethoxy]-5-oxohex-1-ynyl]-2,4-dioxopyrimidin-1-yl]-3-(azidomethoxy)oxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] phosphate;4-(3-carboxypropoxy)-2-[3-(ethylamino)-6-ethylimino-2,7-dimethylxanthen-9-yl]benzoic acid;4-[4-(2,5-dioxopyrrolidin-1-yl)oxy-4-oxobutoxy]-2-[3-(ethylamino)-6-ethylimino-2,7-dimethylxanthen-9-yl]benzoic acid;hydroxide.

What is the SMILES notation for [[[5-[5-[6-[2-[2-[3-(2-aminoethylcarbamoyl)phenoxy]-1-azidoethoxy]ethoxy]-5-oxohex-1-ynyl]-2,4-dioxopyrimidin-1-yl]-3-(azidomethoxy)oxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] phosphate;[[[5-[5-[6-[2-[1-azido-2-[3-[[7-[3-[[4-(ethylamino)-2-hydroxy-5-methylphenyl]-(4-ethylazaniumylidene-3-methylcyclohexa-2,5-dien-1-ylidene)methyl]-4-formylphenoxy]-4-oxoheptyl]carbamoyl]phenoxy]ethoxy]ethoxy]-5-oxohex-1-ynyl]-2,4-dioxopyrimidin-1-yl]-3-(azidomethoxy)oxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] phosphate;4-(3-carboxypropoxy)-2-[3-(ethylamino)-6-ethylimino-2,7-dimethylxanthen-9-yl]benzoic acid;4-[4-(2,5-dioxopyrrolidin-1-yl)oxy-4-oxobutoxy]-2-[3-(ethylamino)-6-ethylimino-2,7-dimethylxanthen-9-yl]benzoic acid;hydroxide?

The canonical SMILES for [[[5-[5-[6-[2-[2-[3-(2-aminoethylcarbamoyl)phenoxy]-1-azidoethoxy]ethoxy]-5-oxohex-1-ynyl]-2,4-dioxopyrimidin-1-yl]-3-(azidomethoxy)oxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] phosphate;[[[5-[5-[6-[2-[1-azido-2-[3-[[7-[3-[[4-(ethylamino)-2-hydroxy-5-methylphenyl]-(4-ethylazaniumylidene-3-methylcyclohexa-2,5-dien-1-ylidene)methyl]-4-formylphenoxy]-4-oxoheptyl]carbamoyl]phenoxy]ethoxy]ethoxy]-5-oxohex-1-ynyl]-2,4-dioxopyrimidin-1-yl]-3-(azidomethoxy)oxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] phosphate;4-(3-carboxypropoxy)-2-[3-(ethylamino)-6-ethylimino-2,7-dimethylxanthen-9-yl]benzoic acid;4-[4-(2,5-dioxopyrrolidin-1-yl)oxy-4-oxobutoxy]-2-[3-(ethylamino)-6-ethylimino-2,7-dimethylxanthen-9-yl]benzoic acid;hydroxide is CC/N=c1\cc2oc3cc(NCC)c(C)cc3c(-c3cc(OCCCC(=O)O)ccc3C(=O)O)c-2cc1C.CC/N=c1\cc2oc3cc(NCC)c(C)cc3c(-c3cc(OCCCC(=O)ON4C(=O)CCC4=O)ccc3C(=O)O)c-2cc1C.CCNc1cc(O)c(C(=C2C=C/C(=[NH+]\CC)C(C)=C2)c2cc(OCCCC(=O)CCCNC(=O)c3cccc(OCC(N=[N+]=[N-])OCCOCC(=O)CCC#Cc4cn(C5CC(OCN=[N+]=[N-])C(COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])O5)c(=O)[nH]c4=O)c3)ccc2C=O)cc1C.[N-]=[N+]=NCOC1CC(n2cc(C#CCCC(=O)COCCOC(COc3cccc(C(=O)NCCN)c3)N=[N+]=[N-])c(=O)[nH]c2=O)OC1COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-].[OH-].

What is the InChIKey of [[[5-[5-[6-[2-[2-[3-(2-aminoethylcarbamoyl)phenoxy]-1-azidoethoxy]ethoxy]-5-oxohex-1-ynyl]-2,4-dioxopyrimidin-1-yl]-3-(azidomethoxy)oxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] phosphate;[[[5-[5-[6-[2-[1-azido-2-[3-[[7-[3-[[4-(ethylamino)-2-hydroxy-5-methylphenyl]-(4-ethylazaniumylidene-3-methylcyclohexa-2,5-dien-1-ylidene)methyl]-4-formylphenoxy]-4-oxoheptyl]carbamoyl]phenoxy]ethoxy]ethoxy]-5-oxohex-1-ynyl]-2,4-dioxopyrimidin-1-yl]-3-(azidomethoxy)oxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] phosphate;4-(3-carboxypropoxy)-2-[3-(ethylamino)-6-ethylimino-2,7-dimethylxanthen-9-yl]benzoic acid;4-[4-(2,5-dioxopyrrolidin-1-yl)oxy-4-oxobutoxy]-2-[3-(ethylamino)-6-ethylimino-2,7-dimethylxanthen-9-yl]benzoic acid;hydroxide?

The InChIKey is YVBSLGBVPMWZHE-GZJIIINXSA-F. The full InChI is InChI=1S/C60H72N11O23P3.C34H35N3O8.C30H32N2O6.C29H39N10O19P3.H2O/c1-5-63-50-21-19-40(26-38(50)3)57(49-27-39(4)51(64-6-2)30-52(49)75)48-29-47(20-18-43(48)33-72)87-23-11-16-44(73)15-10-22-65-58(76)41-13-9-17-46(28-41)89-36-55(68-70-62)88-25-24-86-34-45(74)14-8-7-12-42-32-71(60(78)67-59(42)77)56-31-53(90-37-66-69-61)54(92-56)35-91-96(82,83)94-97(84,85)93-95(79,80)81;1-5-35-26-17-28-24(14-19(26)3)33(25-15-20(4)27(36-6-2)18-29(25)44-28)23-16-21(9-10-22(23)34(41)42)43-13-7-8-32(40)45-37-30(38)11-12-31(37)39;1-5-31-24-15-26-22(12-17(24)3)29(23-13-18(4)25(32-6-2)16-27(23)38-26)21-14-19(9-10-20(21)30(35)36)37-11-7-8-28(33)34;30-8-9-33-27(41)19-5-3-7-22(12-19)53-17-25(36-38-32)52-11-10-51-15-21(40)6-2-1-4-20-14-39(29(43)35-28(20)42)26-13-23(54-18-34-37-31)24(56-26)16-55-60(47,48)58-61(49,50)57-59(44,45)46;/h9,13,17-21,26-30,32-33,53-56,64,75H,5-6,8,10-11,14-16,22-25,31,34-37H2,1-4H3,(H,65,76)(H,82,83)(H,84,85)(H,67,77,78)(H2,79,80,81);9-10,14-18,35H,5-8,11-13H2,1-4H3,(H,41,42);9-10,12-16,31H,5-8,11H2,1-4H3,(H,33,34)(H,35,36);3,5,7,12,14,23-26H,2,6,8-11,13,15-18,30H2,(H,33,41)(H,47,48)(H,49,50)(H,35,42,43)(H2,44,45,46);1H2/p-8/b57-40?,63-50+;36-27+;32-25+;;.

What are the key properties of [[[5-[5-[6-[2-[2-[3-(2-aminoethylcarbamoyl)phenoxy]-1-azidoethoxy]ethoxy]-5-oxohex-1-ynyl]-2,4-dioxopyrimidin-1-yl]-3-(azidomethoxy)oxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] phosphate;[[[5-[5-[6-[2-[1-azido-2-[3-[[7-[3-[[4-(ethylamino)-2-hydroxy-5-methylphenyl]-(4-ethylazaniumylidene-3-methylcyclohexa-2,5-dien-1-ylidene)methyl]-4-formylphenoxy]-4-oxoheptyl]carbamoyl]phenoxy]ethoxy]ethoxy]-5-oxohex-1-ynyl]-2,4-dioxopyrimidin-1-yl]-3-(azidomethoxy)oxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] phosphate;4-(3-carboxypropoxy)-2-[3-(ethylamino)-6-ethylimino-2,7-dimethylxanthen-9-yl]benzoic acid;4-[4-(2,5-dioxopyrrolidin-1-yl)oxy-4-oxobutoxy]-2-[3-(ethylamino)-6-ethylimino-2,7-dimethylxanthen-9-yl]benzoic acid;hydroxide?

[[[5-[5-[6-[2-[2-[3-(2-aminoethylcarbamoyl)phenoxy]-1-azidoethoxy]ethoxy]-5-oxohex-1-ynyl]-2,4-dioxopyrimidin-1-yl]-3-(azidomethoxy)oxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] phosphate;[[[5-[5-[6-[2-[1-azido-2-[3-[[7-[3-[[4-(ethylamino)-2-hydroxy-5-methylphenyl]-(4-ethylazaniumylidene-3-methylcyclohexa-2,5-dien-1-ylidene)methyl]-4-formylphenoxy]-4-oxoheptyl]carbamoyl]phenoxy]ethoxy]ethoxy]-5-oxohex-1-ynyl]-2,4-dioxopyrimidin-1-yl]-3-(azidomethoxy)oxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] phosphate;4-(3-carboxypropoxy)-2-[3-(ethylamino)-6-ethylimino-2,7-dimethylxanthen-9-yl]benzoic acid;4-[4-(2,5-dioxopyrrolidin-1-yl)oxy-4-oxobutoxy]-2-[3-(ethylamino)-6-ethylimino-2,7-dimethylxanthen-9-yl]benzoic acid;hydroxide has a molecular weight of 3473.03 g/mol, XLogP of 13.81, 86 rotatable bonds, 13 hydrogen bond donors, and 66 hydrogen bond acceptors.

Where does this data come from?

All data for [[[5-[5-[6-[2-[2-[3-(2-aminoethylcarbamoyl)phenoxy]-1-azidoethoxy]ethoxy]-5-oxohex-1-ynyl]-2,4-dioxopyrimidin-1-yl]-3-(azidomethoxy)oxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] phosphate;[[[5-[5-[6-[2-[1-azido-2-[3-[[7-[3-[[4-(ethylamino)-2-hydroxy-5-methylphenyl]-(4-ethylazaniumylidene-3-methylcyclohexa-2,5-dien-1-ylidene)methyl]-4-formylphenoxy]-4-oxoheptyl]carbamoyl]phenoxy]ethoxy]ethoxy]-5-oxohex-1-ynyl]-2,4-dioxopyrimidin-1-yl]-3-(azidomethoxy)oxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] phosphate;4-(3-carboxypropoxy)-2-[3-(ethylamino)-6-ethylimino-2,7-dimethylxanthen-9-yl]benzoic acid;4-[4-(2,5-dioxopyrrolidin-1-yl)oxy-4-oxobutoxy]-2-[3-(ethylamino)-6-ethylimino-2,7-dimethylxanthen-9-yl]benzoic acid;hydroxide is sourced from PubChem (CID 158199418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).