Showing chemical card for 3,4,5-trihydroxy-6-({2-[5,10,15,19-tetrakis(2-carboxyethyl)-9,14-bis(carboxymethyl)-20-methyl-21,22,23,24-tetraazapentacyclo[16.2.1.1³,⁶.1⁸,¹¹.1¹³,¹⁶]tetracosa-1(21),2,4,6,8(23),9,11,13,15,17,19-undecaen-4-yl]acetyl}oxy)oxane-2-carboxylic acid (CFc000141632)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 23:18:08 UTC

Chemfont ID

CFc000141632

Molecule Identification

Common Name

3,4,5-trihydroxy-6-({2-[5,10,15,19-tetrakis(2-carboxyethyl)-9,14-bis(carboxymethyl)-20-methyl-21,22,23,24-tetraazapentacyclo[16.2.1.1³,⁶.1⁸,¹¹.1¹³,¹⁶]tetracosa-1(21),2,4,6,8(23),9,11,13,15,17,19-undecaen-4-yl]acetyl}oxy)oxane-2-carboxylic acid

Definition

Based on a literature review very few articles have been published on 3,4,5-trihydroxy-6-({2-[5,10,15,19-tetrakis(2-carboxyethyl)-9,14-bis(carboxymethyl)-20-methyl-21,22,23,24-tetraazapentacyclo[16.2.1.1³,⁶.1⁸,¹¹.1¹³,¹⁶]tetracosa-1(21),2,4,6,8(23),9,11,13,15,17,19-undecaen-4-yl]acetyl}oxy)oxane-2-carboxylic acid.

Structure

MOL SDF PDB SMILES InChI

MOL for CFc000141632 (3,4,5-trihydroxy-6-({2-[5,10,15,19-tetrakis(2-carboxyethyl)-9,14-bis(carboxymethyl)-20-methyl-21,22,23,24-tetraazapentacyclo[16.2.1.1³,⁶.1⁸,¹¹.1¹³,¹⁶]tetracosa-1(21),2,4,6,8(23),9,11,13,15,17,19-undecaen-4-yl]acetyl}oxy)oxane-2-carboxylic acid)

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3D MOL for CFc000141632 (3,4,5-trihydroxy-6-({2-[5,10,15,19-tetrakis(2-carboxyethyl)-9,14-bis(carboxymethyl)-20-methyl-21,22,23,24-tetraazapentacyclo[16.2.1.1³,⁶.1⁸,¹¹.1¹³,¹⁶]tetracosa-1(21),2,4,6,8(23),9,11,13,15,17,19-undecaen-4-yl]acetyl}oxy)oxane-2-carboxylic acid)

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3D SDF for CFc000141632 (3,4,5-trihydroxy-6-({2-[5,10,15,19-tetrakis(2-carboxyethyl)-9,14-bis(carboxymethyl)-20-methyl-21,22,23,24-tetraazapentacyclo[16.2.1.1³,⁶.1⁸,¹¹.1¹³,¹⁶]tetracosa-1(21),2,4,6,8(23),9,11,13,15,17,19-undecaen-4-yl]acetyl}oxy)oxane-2-carboxylic acid)

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3D-SDF for CFc000141632 (3,4,5-trihydroxy-6-({2-[5,10,15,19-tetrakis(2-carboxyethyl)-9,14-bis(carboxymethyl)-20-methyl-21,22,23,24-tetraazapentacyclo[16.2.1.1³,⁶.1⁸,¹¹.1¹³,¹⁶]tetracosa-1(21),2,4,6,8(23),9,11,13,15,17,19-undecaen-4-yl]acetyl}oxy)oxane-2-carboxylic acid)

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PDB for CFc000141632 (3,4,5-trihydroxy-6-({2-[5,10,15,19-tetrakis(2-carboxyethyl)-9,14-bis(carboxymethyl)-20-methyl-21,22,23,24-tetraazapentacyclo[16.2.1.1³,⁶.1⁸,¹¹.1¹³,¹⁶]tetracosa-1(21),2,4,6,8(23),9,11,13,15,17,19-undecaen-4-yl]acetyl}oxy)oxane-2-carboxylic acid)

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3D PDB for CFc000141632 (3,4,5-trihydroxy-6-({2-[5,10,15,19-tetrakis(2-carboxyethyl)-9,14-bis(carboxymethyl)-20-methyl-21,22,23,24-tetraazapentacyclo[16.2.1.1³,⁶.1⁸,¹¹.1¹³,¹⁶]tetracosa-1(21),2,4,6,8(23),9,11,13,15,17,19-undecaen-4-yl]acetyl}oxy)oxane-2-carboxylic acid)

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SMILES for CFc000141632 (3,4,5-trihydroxy-6-({2-[5,10,15,19-tetrakis(2-carboxyethyl)-9,14-bis(carboxymethyl)-20-methyl-21,22,23,24-tetraazapentacyclo[16.2.1.1³,⁶.1⁸,¹¹.1¹³,¹⁶]tetracosa-1(21),2,4,6,8(23),9,11,13,15,17,19-undecaen-4-yl]acetyl}oxy)oxane-2-carboxylic acid)

[H]\C-1=C2\N\C(=C([H])/C3=N/C(=C([H])\C4=C(CC(O)=O)C(CCC(O)=O)=C(N4)\C([H])=C4/N=C-1C(C)=C4CCC(O)=O)/C(CCC(O)=O)=C3CC(O)=O)C(CCC(O)=O)=C2CC(=O)OC1OC(C(O)C(O)C1O)C(O)=O

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INCHI for CFc000141632 (3,4,5-trihydroxy-6-({2-[5,10,15,19-tetrakis(2-carboxyethyl)-9,14-bis(carboxymethyl)-20-methyl-21,22,23,24-tetraazapentacyclo[16.2.1.1³,⁶.1⁸,¹¹.1¹³,¹⁶]tetracosa-1(21),2,4,6,8(23),9,11,13,15,17,19-undecaen-4-yl]acetyl}oxy)oxane-2-carboxylic acid)

InChI=1S/C45H46N4O20/c1-17-18(2-6-33(50)51)26-14-27-19(3-7-34(52)53)22(10-37(58)59)31(48-27)15-28-20(4-8-35(54)55)23(11-38(60)61)32(49-28)16-29-21(5-9-36(56)57)24(30(47-29)13-25(17)46-26)12-39(62)68-45-42(65)40(63)41(64)43(69-45)44(66)67/h13-16,40-43,45,47-48,63-65H,2-12H2,1H3,(H,50,51)(H,52,53)(H,54,55)(H,56,57)(H,58,59)(H,60,61)(H,66,67)/b25-13-,26-14-,27-14-,28-15-,29-16-,30-13-,31-15-,32-16-

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Structure for CFc000141632 (3,4,5-trihydroxy-6-({2-[5,10,15,19-tetrakis(2-carboxyethyl)-9,14-bis(carboxymethyl)-20-methyl-21,22,23,24-tetraazapentacyclo[16.2.1.1³,⁶.1⁸,¹¹.1¹³,¹⁶]tetracosa-1(21),2,4,6,8(23),9,11,13,15,17,19-undecaen-4-yl]acetyl}oxy)oxane-2-carboxylic acid)

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3D Structure for CFc000141632 (3,4,5-trihydroxy-6-({2-[5,10,15,19-tetrakis(2-carboxyethyl)-9,14-bis(carboxymethyl)-20-methyl-21,22,23,24-tetraazapentacyclo[16.2.1.1³,⁶.1⁸,¹¹.1¹³,¹⁶]tetracosa-1(21),2,4,6,8(23),9,11,13,15,17,19-undecaen-4-yl]acetyl}oxy)oxane-2-carboxylic acid)

Synonyms

Value	Source
3,4,5-Trihydroxy-6-({2-[5,10,15,19-tetrakis(2-carboxyethyl)-9,14-bis(carboxymethyl)-20-methyl-21,22,23,24-tetraazapentacyclo[16.2.1.1,.1,.1,]tetracosa-1(21),2,4,6,8(23),9,11,13,15,17,19-undecaen-4-yl]acetyl}oxy)oxane-2-carboxylate	Generator
3,4,5-Trihydroxy-6-({2-[5,10,15,19-tetrakis(2-carboxyethyl)-9,14-bis(carboxymethyl)-20-methyl-21,22,23,24-tetraazapentacyclo[16.2.1.1³,⁶.1⁸,¹¹.1¹³,¹⁶]tetracosa-1(21),2,4,6,8(23),9,11,13,15,17,19-undecaen-4-yl]acetyl}oxy)oxane-2-carboxylate	Generator

Chemical Formula

C₄₅H₄₆N₄O₂₀

Average Molecular Weight

962.871

Monoisotopic Molecular Weight

962.270539897

IUPAC Name

3,4,5-trihydroxy-6-({2-[5,10,15,19-tetrakis(2-carboxyethyl)-9,14-bis(carboxymethyl)-20-methyl-21,22,23,24-tetraazapentacyclo[16.2.1.1^{3,6}.1^{8,11}.1^{13,16}]tetracosa-1(21),2,4,6,8(23),9,11,13,15,17,19-undecaen-4-yl]acetyl}oxy)oxane-2-carboxylic acid

Traditional Name

CAS Registry Number

Not Available

SMILES

[H]\C-1=C2\N\C(=C([H])/C3=N/C(=C([H])\C4=C(CC(O)=O)C(CCC(O)=O)=C(N4)\C([H])=C4/N=C-1C(C)=C4CCC(O)=O)/C(CCC(O)=O)=C3CC(O)=O)C(CCC(O)=O)=C2CC(=O)OC1OC(C(O)C(O)C1O)C(O)=O

InChI Identifier

InChI=1S/C45H46N4O20/c1-17-18(2-6-33(50)51)26-14-27-19(3-7-34(52)53)22(10-37(58)59)31(48-27)15-28-20(4-8-35(54)55)23(11-38(60)61)32(49-28)16-29-21(5-9-36(56)57)24(30(47-29)13-25(17)46-26)12-39(62)68-45-42(65)40(63)41(64)43(69-45)44(66)67/h13-16,40-43,45,47-48,63-65H,2-12H2,1H3,(H,50,51)(H,52,53)(H,54,55)(H,56,57)(H,58,59)(H,60,61)(H,66,67)/b25-13-,26-14-,27-14-,28-15-,29-16-,30-13-,31-15-,32-16-

InChI Key

HWEOYKDUQWTPQC-ADHQQNLGSA-N

Chemical Taxonomy

Classification

Not classified

Functional Ontology

Not Available

Not Available

Not Available

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
logP	0.77	ChemAxon
pKa (Strongest Acidic)	2.91	ChemAxon
pKa (Strongest Basic)	5.07	ChemAxon
Physiological Charge	-7	ChemAxon
Hydrogen Acceptor Count	21	ChemAxon
Hydrogen Donor Count	12	ChemAxon
Polar Surface Area	414.68 Å²	ChemAxon
Rotatable Bond Count	21	ChemAxon
Refractivity	227.35 m³·mol⁻¹	ChemAxon
Polarizability	98.49 Å³	ChemAxon
Number of Rings	6	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	Yes	ChemAxon

External Links

HMDB ID

HMDB0161224

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

Not Available

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

Not Available

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

References

Synthesis Reference

Not Available