ChemFOnt: Showing chemical card for 2,2,2-trifluoro-N-(3-hydroxy-2-methyl-6-{[(3S)-3,5,10,12-tetrahydroxy-6,11-dioxo-3-[2-(sulfooxy)acetyl]-1,2,3,4,6,11-hexahydrotetracen-1-yl]oxy}oxan-4-yl)ethanimidic acid (CFc000123701)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 21:49:33 UTC

Chemfont ID

CFc000123701

Molecule Identification

Common Name

2,2,2-trifluoro-N-(3-hydroxy-2-methyl-6-{[(3S)-3,5,10,12-tetrahydroxy-6,11-dioxo-3-[2-(sulfooxy)acetyl]-1,2,3,4,6,11-hexahydrotetracen-1-yl]oxy}oxan-4-yl)ethanimidic acid

Definition

2,2,2-trifluoro-n-(3-hydroxy-2-methyl-6-{[(3s)-3,5,10,12-tetrahydroxy-6,11-dioxo-3-[2-(sulfooxy)acetyl]-1,2,3,4,6,11-hexahydrotetracen-1-yl]oxy}oxan-4-yl)ethanimidic acid is a predicted metabolite generated by BioTransformer¹ that is produced by the metabolism of 2,2,2-trifluoro-n-(3-hydroxy-2-methyl-6-{[(3s)-3,5,10,12-tetrahydroxy-3-(2-hydroxyacetyl)-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl]oxy}oxan-4-yl)ethanimidic acid. It is generated by Sulfotransferase family cytosolic 2B member 1 (O00204) and Sulfotransferase enzymes via a sulfation-of-primary-alcohol reaction. This sulfation-of-primary-alcohol occurs in humans.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
2,2,2-Trifluoro-N-(3-hydroxy-2-methyl-6-{[(3S)-3,5,10,12-tetrahydroxy-6,11-dioxo-3-[2-(sulfooxy)acetyl]-1,2,3,4,6,11-hexahydrotetracen-1-yl]oxy}oxan-4-yl)ethanimidate	Generator
2,2,2-Trifluoro-N-(3-hydroxy-2-methyl-6-{[(3S)-3,5,10,12-tetrahydroxy-6,11-dioxo-3-[2-(sulphooxy)acetyl]-1,2,3,4,6,11-hexahydrotetracen-1-yl]oxy}oxan-4-yl)ethanimidate	Generator
2,2,2-Trifluoro-N-(3-hydroxy-2-methyl-6-{[(3S)-3,5,10,12-tetrahydroxy-6,11-dioxo-3-[2-(sulphooxy)acetyl]-1,2,3,4,6,11-hexahydrotetracen-1-yl]oxy}oxan-4-yl)ethanimidic acid	Generator

Chemical Formula

C₂₈H₂₆F₃NO₁₅S

Average Molecular Weight

705.56

Monoisotopic Molecular Weight

705.097524804

IUPAC Name

2,2,2-trifluoro-N-(3-hydroxy-2-methyl-6-{[(3S)-3,5,10,12-tetrahydroxy-6,11-dioxo-3-[2-(sulfooxy)acetyl]-1,2,3,4,6,11-hexahydrotetracen-1-yl]oxy}oxan-4-yl)ethanimidic acid

Traditional Name

2,2,2-trifluoro-N-(3-hydroxy-2-methyl-6-{[(3S)-3,5,10,12-tetrahydroxy-6,11-dioxo-3-[2-(sulfooxy)acetyl]-2,4-dihydro-1H-tetracen-1-yl]oxy}oxan-4-yl)ethanimidic acid

CAS Registry Number

Not Available

SMILES

[H]C1(C)OC([H])(CC([H])(N=C(O)C(F)(F)F)C1([H])O)OC1([H])C[C@@](O)(CC2=C(O)C3=C(C(O)=C12)C(=O)C1=C(C=CC=C1O)C3=O)C(=O)COS(O)(=O)=O

InChI Identifier

InChI=1S/C28H26F3NO15S/c1-9-21(35)12(32-26(40)28(29,30)31)5-16(46-9)47-14-7-27(41,15(34)8-45-48(42,43)44)6-11-18(14)25(39)20-19(23(11)37)22(36)10-3-2-4-13(33)17(10)24(20)38/h2-4,9,12,14,16,21,33,35,37,39,41H,5-8H2,1H3,(H,32,40)(H,42,43,44)/t9?,12?,14?,16?,21?,27-/m0/s1

InChI Key

VBSUYWYPRJCHQE-HOVBTAQOSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as anthracyclines. These are polyketides containing a tetracenequinone ring structure with a sugar attached by glycosidic linkage.

Kingdom

Organic compounds

Super Class

Phenylpropanoids and polyketides

Class

Anthracyclines

Sub Class

Not Available

Direct Parent

Anthracyclines

Alternative Parents

Substituents

Anthracycline
Anthracyclinone-skeleton
Tetracenequinone
9,10-anthraquinone
1,4-anthraquinone
Anthracene
O-glycosyl compound
Glycosyl compound
Tetralin
Aryl ketone
1-hydroxy-4-unsubstituted benzenoid
1-hydroxy-2-unsubstituted benzenoid
Oxane
Sulfuric acid monoester
Sulfate-ester
Alkyl sulfate
Sulfuric acid ester
Benzenoid
Monosaccharide
Vinylogous acid
Organic sulfuric acid or derivatives
Alpha-hydroxy ketone
Tertiary alcohol
Ketone
Secondary alcohol
Acetal
Oxacycle
Carboximidic acid
Carboximidic acid derivative
Organoheterocyclic compound
Organic 1,3-dipolar compound
Propargyl-type 1,3-dipolar organic compound
Polyol
Alkyl halide
Alkyl fluoride
Carbonyl group
Alcohol
Hydrocarbon derivative
Organic nitrogen compound
Organic oxygen compound
Organopnictogen compound
Organic oxide
Organohalogen compound
Organooxygen compound
Organofluoride
Organonitrogen compound
Aromatic heteropolycyclic compound

Molecular Framework

Aromatic heteropolycyclic compounds

External Descriptors

Not Available

Functional Ontology

Not Available

Endogenous (HMDB: HMDB0143292)

Process

Not Available

Role

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	0.55 g/L	ALOGPS
logP	1.54	ALOGPS
logP	-1.2	ChemAxon
logS	-3.1	ALOGPS
pKa (Strongest Acidic)	-3.2	ChemAxon
pKa (Strongest Basic)	-3.5	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	15	ChemAxon
Hydrogen Donor Count	7	ChemAxon
Polar Surface Area	267.01 Å²	ChemAxon
Rotatable Bond Count	8	ChemAxon
Refractivity	151.08 m³·mol⁻¹	ChemAxon
Polarizability	63.35 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

HMDB0143292

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 2,2,2-trifluoro-N-(3-hydroxy-2-methyl-6-{[(3S)-3,5,10,12-tetrahydroxy-6,11-dioxo-3-[2-(sulfooxy)acetyl]-1,2,3,4,6,11-hexahydrotetracen-1-yl]oxy}oxan-4-yl)ethanimidic acid (CFc000123701)

MOL for CFc000123701 (2,2,2-trifluoro-N-(3-hydroxy-2-methyl-6-{[(3S)-3,5,10,12-tetrahydroxy-6,11-dioxo-3-[2-(sulfooxy)acetyl]-1,2,3,4,6,11-hexahydrotetracen-1-yl]oxy}oxan-4-yl)ethanimidic acid)

3D MOL for CFc000123701 (2,2,2-trifluoro-N-(3-hydroxy-2-methyl-6-{[(3S)-3,5,10,12-tetrahydroxy-6,11-dioxo-3-[2-(sulfooxy)acetyl]-1,2,3,4,6,11-hexahydrotetracen-1-yl]oxy}oxan-4-yl)ethanimidic acid)

3D SDF for CFc000123701 (2,2,2-trifluoro-N-(3-hydroxy-2-methyl-6-{[(3S)-3,5,10,12-tetrahydroxy-6,11-dioxo-3-[2-(sulfooxy)acetyl]-1,2,3,4,6,11-hexahydrotetracen-1-yl]oxy}oxan-4-yl)ethanimidic acid)

3D-SDF for CFc000123701 (2,2,2-trifluoro-N-(3-hydroxy-2-methyl-6-{[(3S)-3,5,10,12-tetrahydroxy-6,11-dioxo-3-[2-(sulfooxy)acetyl]-1,2,3,4,6,11-hexahydrotetracen-1-yl]oxy}oxan-4-yl)ethanimidic acid)

PDB for CFc000123701 (2,2,2-trifluoro-N-(3-hydroxy-2-methyl-6-{[(3S)-3,5,10,12-tetrahydroxy-6,11-dioxo-3-[2-(sulfooxy)acetyl]-1,2,3,4,6,11-hexahydrotetracen-1-yl]oxy}oxan-4-yl)ethanimidic acid)

3D PDB for CFc000123701 (2,2,2-trifluoro-N-(3-hydroxy-2-methyl-6-{[(3S)-3,5,10,12-tetrahydroxy-6,11-dioxo-3-[2-(sulfooxy)acetyl]-1,2,3,4,6,11-hexahydrotetracen-1-yl]oxy}oxan-4-yl)ethanimidic acid)

SMILES for CFc000123701 (2,2,2-trifluoro-N-(3-hydroxy-2-methyl-6-{[(3S)-3,5,10,12-tetrahydroxy-6,11-dioxo-3-[2-(sulfooxy)acetyl]-1,2,3,4,6,11-hexahydrotetracen-1-yl]oxy}oxan-4-yl)ethanimidic acid)

INCHI for CFc000123701 (2,2,2-trifluoro-N-(3-hydroxy-2-methyl-6-{[(3S)-3,5,10,12-tetrahydroxy-6,11-dioxo-3-[2-(sulfooxy)acetyl]-1,2,3,4,6,11-hexahydrotetracen-1-yl]oxy}oxan-4-yl)ethanimidic acid)

Structure for CFc000123701 (2,2,2-trifluoro-N-(3-hydroxy-2-methyl-6-{[(3S)-3,5,10,12-tetrahydroxy-6,11-dioxo-3-[2-(sulfooxy)acetyl]-1,2,3,4,6,11-hexahydrotetracen-1-yl]oxy}oxan-4-yl)ethanimidic acid)

3D Structure for CFc000123701 (2,2,2-trifluoro-N-(3-hydroxy-2-methyl-6-{[(3S)-3,5,10,12-tetrahydroxy-6,11-dioxo-3-[2-(sulfooxy)acetyl]-1,2,3,4,6,11-hexahydrotetracen-1-yl]oxy}oxan-4-yl)ethanimidic acid)