ChemFOnt: Showing chemical card for 2,2,2-trifluoro-N-(3-hydroxy-2-methyl-6-{[(3S)-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-3-(2-oxoacetyl)-1,2,3,4,6,11-hexahydrotetracen-1-yl]oxy}oxan-4-yl)ethanimidic acid (CFc000123621)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 21:49:25 UTC

Chemfont ID

CFc000123621

Molecule Identification

Common Name

2,2,2-trifluoro-N-(3-hydroxy-2-methyl-6-{[(3S)-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-3-(2-oxoacetyl)-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)-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-3-(2-oxoacetyl)-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)-3,5,12-trihydroxy-3-(2-hydroxyacetyl)-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl]oxy}oxan-4-yl)ethanimidic acid. It is generated by cyp3a4 enzyme via an oxidation-of-prim-alcohol-to-aldehyde reaction. This oxidation-of-prim-alcohol-to-aldehyde occurs in humans.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
2,2,2-Trifluoro-N-(3-hydroxy-2-methyl-6-{[(3S)-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-3-(2-oxoacetyl)-1,2,3,4,6,11-hexahydrotetracen-1-yl]oxy}oxan-4-yl)ethanimidate	Generator

Chemical Formula

C₂₉H₂₆F₃NO₁₂

Average Molecular Weight

637.517

Monoisotopic Molecular Weight

637.14070977

IUPAC Name

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

CAS Registry Number

Not Available

SMILES

[H]C1(CC([H])(N=C(O)C(F)(F)F)C([H])(O)C([H])(C)O1)OC1([H])C[C@@](O)(CC2=C(O)C3=C(C(O)=C12)C(=O)C1=C(C=CC=C1OC)C3=O)C(=O)C=O

InChI Identifier

InChI=1S/C29H26F3NO12/c1-10-22(36)13(33-27(41)29(30,31)32)6-17(44-10)45-15-8-28(42,16(35)9-34)7-12-19(15)26(40)21-20(24(12)38)23(37)11-4-3-5-14(43-2)18(11)25(21)39/h3-5,9-10,13,15,17,22,36,38,40,42H,6-8H2,1-2H3,(H,33,41)/t10?,13?,15?,17?,22?,28-/m0/s1

InChI Key

AMGGLAKKASEFEO-MZBIZLCSSA-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
Glycosyl compound
O-glycosyl compound
Tetralin
Aryl ketone
Anisole
Alkyl aryl ether
Benzenoid
Oxane
Monosaccharide
Vinylogous acid
Alpha-ketoaldehyde
Tertiary alcohol
Alpha-hydroxy ketone
Secondary alcohol
Ketone
Organoheterocyclic compound
Organic 1,3-dipolar compound
Propargyl-type 1,3-dipolar organic compound
Oxacycle
Polyol
Carboximidic acid
Carboximidic acid derivative
Ether
Acetal
Hydrocarbon derivative
Organic oxide
Organopnictogen compound
Organic oxygen compound
Organic nitrogen compound
Carbonyl group
Alkyl halide
Aldehyde
Alkyl fluoride
Organooxygen compound
Organonitrogen compound
Organofluoride
Alcohol
Organohalogen compound
Aromatic heteropolycyclic compound

Molecular Framework

Aromatic heteropolycyclic compounds

External Descriptors

Not Available

Functional Ontology

Not Available

Endogenous (HMDB: HMDB0143212)

Process

Not Available

Role

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	0.094 g/L	ALOGPS
logP	2.23	ALOGPS
logP	1.54	ChemAxon
logS	-3.8	ALOGPS
pKa (Strongest Acidic)	-14	ChemAxon
pKa (Strongest Basic)	10	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	13	ChemAxon
Hydrogen Donor Count	5	ChemAxon
Polar Surface Area	209.48 Å²	ChemAxon
Rotatable Bond Count	7	ChemAxon
Refractivity	144.72 m³·mol⁻¹	ChemAxon
Polarizability	58.65 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

HMDB0143212

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)-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-3-(2-oxoacetyl)-1,2,3,4,6,11-hexahydrotetracen-1-yl]oxy}oxan-4-yl)ethanimidic acid (CFc000123621)

MOL for CFc000123621 (2,2,2-trifluoro-N-(3-hydroxy-2-methyl-6-{[(3S)-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-3-(2-oxoacetyl)-1,2,3,4,6,11-hexahydrotetracen-1-yl]oxy}oxan-4-yl)ethanimidic acid)

3D MOL for CFc000123621 (2,2,2-trifluoro-N-(3-hydroxy-2-methyl-6-{[(3S)-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-3-(2-oxoacetyl)-1,2,3,4,6,11-hexahydrotetracen-1-yl]oxy}oxan-4-yl)ethanimidic acid)

3D SDF for CFc000123621 (2,2,2-trifluoro-N-(3-hydroxy-2-methyl-6-{[(3S)-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-3-(2-oxoacetyl)-1,2,3,4,6,11-hexahydrotetracen-1-yl]oxy}oxan-4-yl)ethanimidic acid)

3D-SDF for CFc000123621 (2,2,2-trifluoro-N-(3-hydroxy-2-methyl-6-{[(3S)-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-3-(2-oxoacetyl)-1,2,3,4,6,11-hexahydrotetracen-1-yl]oxy}oxan-4-yl)ethanimidic acid)

PDB for CFc000123621 (2,2,2-trifluoro-N-(3-hydroxy-2-methyl-6-{[(3S)-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-3-(2-oxoacetyl)-1,2,3,4,6,11-hexahydrotetracen-1-yl]oxy}oxan-4-yl)ethanimidic acid)

3D PDB for CFc000123621 (2,2,2-trifluoro-N-(3-hydroxy-2-methyl-6-{[(3S)-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-3-(2-oxoacetyl)-1,2,3,4,6,11-hexahydrotetracen-1-yl]oxy}oxan-4-yl)ethanimidic acid)

SMILES for CFc000123621 (2,2,2-trifluoro-N-(3-hydroxy-2-methyl-6-{[(3S)-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-3-(2-oxoacetyl)-1,2,3,4,6,11-hexahydrotetracen-1-yl]oxy}oxan-4-yl)ethanimidic acid)

INCHI for CFc000123621 (2,2,2-trifluoro-N-(3-hydroxy-2-methyl-6-{[(3S)-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-3-(2-oxoacetyl)-1,2,3,4,6,11-hexahydrotetracen-1-yl]oxy}oxan-4-yl)ethanimidic acid)

Structure for CFc000123621 (2,2,2-trifluoro-N-(3-hydroxy-2-methyl-6-{[(3S)-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-3-(2-oxoacetyl)-1,2,3,4,6,11-hexahydrotetracen-1-yl]oxy}oxan-4-yl)ethanimidic acid)

3D Structure for CFc000123621 (2,2,2-trifluoro-N-(3-hydroxy-2-methyl-6-{[(3S)-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-3-(2-oxoacetyl)-1,2,3,4,6,11-hexahydrotetracen-1-yl]oxy}oxan-4-yl)ethanimidic acid)