ChemFOnt: Showing chemical card for 8-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-1H,2H,3H,4H,9H-pyrido[3,4-b]indole-1,3-dicarboxylic acid (CFc000161553)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 23:50:55 UTC

Chemfont ID

CFc000161553

Molecule Identification

Common Name

8-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-1H,2H,3H,4H,9H-pyrido[3,4-b]indole-1,3-dicarboxylic acid

Definition

Based on a literature review very few articles have been published on 8-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-1H,2H,3H,4H,9H-pyrido[3,4-b]indole-1,3-dicarboxylic acid.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
8-[(6-Carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-1H,2H,3H,4H,9H-pyrido[3,4-b]indole-1,3-dicarboxylate	Generator

Chemical Formula

C₁₉H₂₀N₂O₁₁

Average Molecular Weight

452.372

Monoisotopic Molecular Weight

452.106709472

IUPAC Name

8-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-1H,2H,3H,4H,9H-pyrido[3,4-b]indole-1,3-dicarboxylic acid

Traditional Name

8-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-1H,2H,3H,4H,9H-pyrido[3,4-b]indole-1,3-dicarboxylic acid

CAS Registry Number

Not Available

SMILES

OC1C(O)C(OC2=CC=CC3=C2NC2=C3CC(NC2C(O)=O)C(O)=O)OC(C1O)C(O)=O

InChI Identifier

InChI=1S/C19H20N2O11/c22-12-13(23)15(18(29)30)32-19(14(12)24)31-8-3-1-2-5-6-4-7(16(25)26)20-11(17(27)28)10(6)21-9(5)8/h1-3,7,11-15,19-24H,4H2,(H,25,26)(H,27,28)(H,29,30)

InChI Key

NMGXMTCNTADSGR-UHFFFAOYSA-N

Chemical Taxonomy

Classification

Not classified

Functional Ontology

Not Available

Not Available

Not Available

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	10.4 g/L	ALOGPS
logP	-0.62	ALOGPS
logP	-4	ChemAxon
logS	-1.6	ALOGPS
pKa (Strongest Acidic)	2.25	ChemAxon
pKa (Strongest Basic)	6.94	ChemAxon
Physiological Charge	-2	ChemAxon
Hydrogen Acceptor Count	12	ChemAxon
Hydrogen Donor Count	8	ChemAxon
Polar Surface Area	218.87 Å²	ChemAxon
Rotatable Bond Count	5	ChemAxon
Refractivity	99.23 m³·mol⁻¹	ChemAxon
Polarizability	42.07 Å³	ChemAxon
Number of Rings	4	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

HMDB ID

HMDB0181145

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 8-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-1H,2H,3H,4H,9H-pyrido[3,4-b]indole-1,3-dicarboxylic acid (CFc000161553)

MOL for CFc000161553 (8-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-1H,2H,3H,4H,9H-pyrido[3,4-b]indole-1,3-dicarboxylic acid)

3D MOL for CFc000161553 (8-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-1H,2H,3H,4H,9H-pyrido[3,4-b]indole-1,3-dicarboxylic acid)

3D SDF for CFc000161553 (8-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-1H,2H,3H,4H,9H-pyrido[3,4-b]indole-1,3-dicarboxylic acid)

3D-SDF for CFc000161553 (8-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-1H,2H,3H,4H,9H-pyrido[3,4-b]indole-1,3-dicarboxylic acid)

PDB for CFc000161553 (8-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-1H,2H,3H,4H,9H-pyrido[3,4-b]indole-1,3-dicarboxylic acid)

3D PDB for CFc000161553 (8-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-1H,2H,3H,4H,9H-pyrido[3,4-b]indole-1,3-dicarboxylic acid)

SMILES for CFc000161553 (8-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-1H,2H,3H,4H,9H-pyrido[3,4-b]indole-1,3-dicarboxylic acid)

INCHI for CFc000161553 (8-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-1H,2H,3H,4H,9H-pyrido[3,4-b]indole-1,3-dicarboxylic acid)

Structure for CFc000161553 (8-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-1H,2H,3H,4H,9H-pyrido[3,4-b]indole-1,3-dicarboxylic acid)

3D Structure for CFc000161553 (8-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-1H,2H,3H,4H,9H-pyrido[3,4-b]indole-1,3-dicarboxylic acid)