ChemFOnt: Showing chemical card for 6-{2,2-bis[3-(2-amino-2-carboxyethyl)-1H-indol-1-yl]ethoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid (CFc000161817)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 23:51:22 UTC

Chemfont ID

CFc000161817

Molecule Identification

Common Name

6-{2,2-bis[3-(2-amino-2-carboxyethyl)-1H-indol-1-yl]ethoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

Definition

6-{2,2-bis[3-(2-amino-2-carboxyethyl)-1H-indol-1-yl]ethoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid belongs to the class of organic compounds known as o-glucuronides. These are glucuronides in which the aglycone is linked to the carbohydrate unit through an O-glycosidic bond. Based on a literature review very few articles have been published on 6-{2,2-bis[3-(2-amino-2-carboxyethyl)-1H-indol-1-yl]ethoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
6-{2,2-bis[3-(2-amino-2-carboxyethyl)-1H-indol-1-yl]ethoxy}-3,4,5-trihydroxyoxane-2-carboxylate	Generator

Chemical Formula

C₃₀H₃₄N₄O₁₁

Average Molecular Weight

626.619

Monoisotopic Molecular Weight

626.222407931

IUPAC Name

6-{2,2-bis[3-(2-amino-2-carboxyethyl)-1H-indol-1-yl]ethoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

Traditional Name

6-{2,2-bis[3-(2-amino-2-carboxyethyl)indol-1-yl]ethoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

CAS Registry Number

Not Available

SMILES

NC(CC1=CN(C(COC2OC(C(O)C(O)C2O)C(O)=O)N2C=C(CC(N)C(O)=O)C3=CC=CC=C23)C2=CC=CC=C12)C(O)=O

InChI Identifier

InChI=1S/C30H34N4O11/c31-18(27(38)39)9-14-11-33(20-7-3-1-5-16(14)20)22(13-44-30-25(37)23(35)24(36)26(45-30)29(42)43)34-12-15(10-19(32)28(40)41)17-6-2-4-8-21(17)34/h1-8,11-12,18-19,22-26,30,35-37H,9-10,13,31-32H2,(H,38,39)(H,40,41)(H,42,43)

InChI Key

AHYQYGKMZLCPKP-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as o-glucuronides. These are glucuronides in which the aglycone is linked to the carbohydrate unit through an O-glycosidic bond.

Kingdom

Organic compounds

Super Class

Organic oxygen compounds

Class

Organooxygen compounds

Sub Class

Carbohydrates and carbohydrate conjugates

Direct Parent

O-glucuronides

Alternative Parents

Substituents

O-glucuronide
1-o-glucuronide
Hexose monosaccharide
O-glycosyl compound
Glycosyl compound
N-alkylindole
3-alkylindole
Alpha-amino acid or derivatives
Alpha-amino acid
Tricarboxylic acid or derivatives
Indole or derivatives
Indole
Aralkylamine
Beta-hydroxy acid
Benzenoid
Substituted pyrrole
Pyran
Oxane
Monosaccharide
Hydroxy acid
Heteroaromatic compound
Pyrrole
Amino acid
Secondary alcohol
Amino acid or derivatives
Oxacycle
Azacycle
Organoheterocyclic compound
Polyol
Carboxylic acid
Carboxylic acid derivative
Acetal
Organic nitrogen compound
Organopnictogen compound
Organic oxide
Hydrocarbon derivative
Primary amine
Organonitrogen compound
Primary aliphatic amine
Carbonyl group
Amine
Alcohol
Aromatic heteropolycyclic compound

Molecular Framework

Aromatic heteropolycyclic compounds

External Descriptors

Not Available

Functional Ontology

Not Available

Not Available

Not Available

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	0.42 g/L	ALOGPS
logP	-1.4	ALOGPS
logP	-3.9	ChemAxon
logS	-3.2	ALOGPS
pKa (Strongest Acidic)	1.95	ChemAxon
pKa (Strongest Basic)	9.69	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	13	ChemAxon
Hydrogen Donor Count	8	ChemAxon
Polar Surface Area	252.95 Å²	ChemAxon
Rotatable Bond Count	12	ChemAxon
Refractivity	153.54 m³·mol⁻¹	ChemAxon
Polarizability	63.63 Å³	ChemAxon
Number of Rings	5	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

HMDB0181409

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

Showing chemical card for 6-{2,2-bis[3-(2-amino-2-carboxyethyl)-1H-indol-1-yl]ethoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid (CFc000161817)

MOL for CFc000161817 (6-{2,2-bis[3-(2-amino-2-carboxyethyl)-1H-indol-1-yl]ethoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D MOL for CFc000161817 (6-{2,2-bis[3-(2-amino-2-carboxyethyl)-1H-indol-1-yl]ethoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D SDF for CFc000161817 (6-{2,2-bis[3-(2-amino-2-carboxyethyl)-1H-indol-1-yl]ethoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D-SDF for CFc000161817 (6-{2,2-bis[3-(2-amino-2-carboxyethyl)-1H-indol-1-yl]ethoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

PDB for CFc000161817 (6-{2,2-bis[3-(2-amino-2-carboxyethyl)-1H-indol-1-yl]ethoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D PDB for CFc000161817 (6-{2,2-bis[3-(2-amino-2-carboxyethyl)-1H-indol-1-yl]ethoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

SMILES for CFc000161817 (6-{2,2-bis[3-(2-amino-2-carboxyethyl)-1H-indol-1-yl]ethoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

INCHI for CFc000161817 (6-{2,2-bis[3-(2-amino-2-carboxyethyl)-1H-indol-1-yl]ethoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

Structure for CFc000161817 (6-{2,2-bis[3-(2-amino-2-carboxyethyl)-1H-indol-1-yl]ethoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D Structure for CFc000161817 (6-{2,2-bis[3-(2-amino-2-carboxyethyl)-1H-indol-1-yl]ethoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)