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-(pentanoyloxy)acetyl]-1,2,3,4,6,11-hexahydrotetracen-1-yl]oxy}oxan-4-yl)ethanimidic acid (CFc000123613)

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

CFc000123613

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-(pentanoyloxy)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-(pentanoyloxy)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)-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-3-[2-(pentanoyloxy)acetyl]-1,2,3,4,6,11-hexahydrotetracen-1-yl]oxy}oxan-4-yl)ethanimidic acid. It is generated by cyp3a4 enzyme via an o-dealkylation reaction. This o-dealkylation 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-(pentanoyloxy)acetyl]-1,2,3,4,6,11-hexahydrotetracen-1-yl]oxy}oxan-4-yl)ethanimidate	Generator

Chemical Formula

C₃₃H₃₄F₃NO₁₃

Average Molecular Weight

709.624

Monoisotopic Molecular Weight

709.198224648

IUPAC Name

2,2,2-trifluoro-N-(3-hydroxy-2-methyl-6-{[(3S)-3,5,10,12-tetrahydroxy-6,11-dioxo-3-[2-(pentanoyloxy)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-(pentanoyloxy)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)COC(=O)CCCC

InChI Identifier

InChI=1S/C33H34F3NO13/c1-3-4-8-20(40)48-12-19(39)32(47)10-15-23(18(11-32)50-21-9-16(26(41)13(2)49-21)37-31(46)33(34,35)36)30(45)25-24(28(15)43)27(42)14-6-5-7-17(38)22(14)29(25)44/h5-7,13,16,18,21,26,38,41,43,45,47H,3-4,8-12H2,1-2H3,(H,37,46)/t13?,16?,18?,21?,26?,32-/m0/s1

InChI Key

YNNCTGCCYBJJNM-OENBFZKESA-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

Anthracyclinone-skeleton
Anthracycline
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
Alpha-acyloxy ketone
Fatty acid ester
Monosaccharide
Oxane
Fatty acyl
Benzenoid
Tertiary alcohol
Alpha-hydroxy ketone
Vinylogous acid
Secondary alcohol
Carboxylic acid ester
Ketone
Acetal
Oxacycle
Carboximidic acid
Carboximidic acid derivative
Carboxylic acid derivative
Organoheterocyclic compound
Organic 1,3-dipolar compound
Propargyl-type 1,3-dipolar organic compound
Polyol
Monocarboxylic acid or derivatives
Alkyl halide
Alkyl fluoride
Carbonyl group
Organic nitrogen compound
Organic oxygen compound
Organopnictogen compound
Organic oxide
Hydrocarbon derivative
Alcohol
Organooxygen compound
Organonitrogen compound
Organohalogen compound
Organofluoride
Aromatic heteropolycyclic compound

Molecular Framework

Aromatic heteropolycyclic compounds

External Descriptors

Not Available

Functional Ontology

Not Available

Endogenous (HMDB: HMDB0143204)

Process

Not Available

Role

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	0.063 g/L	ALOGPS
logP	2.66	ALOGPS
logP	3.16	ChemAxon
logS	-4	ALOGPS
pKa (Strongest Acidic)	-14	ChemAxon
pKa (Strongest Basic)	10.04	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	13	ChemAxon
Hydrogen Donor Count	6	ChemAxon
Polar Surface Area	229.71 Å²	ChemAxon
Rotatable Bond Count	11	ChemAxon
Refractivity	164.07 m³·mol⁻¹	ChemAxon
Polarizability	68.45 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

HMDB0143204

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-(pentanoyloxy)acetyl]-1,2,3,4,6,11-hexahydrotetracen-1-yl]oxy}oxan-4-yl)ethanimidic acid (CFc000123613)

MOL for CFc000123613 (2,2,2-trifluoro-N-(3-hydroxy-2-methyl-6-{[(3S)-3,5,10,12-tetrahydroxy-6,11-dioxo-3-[2-(pentanoyloxy)acetyl]-1,2,3,4,6,11-hexahydrotetracen-1-yl]oxy}oxan-4-yl)ethanimidic acid)

3D MOL for CFc000123613 (2,2,2-trifluoro-N-(3-hydroxy-2-methyl-6-{[(3S)-3,5,10,12-tetrahydroxy-6,11-dioxo-3-[2-(pentanoyloxy)acetyl]-1,2,3,4,6,11-hexahydrotetracen-1-yl]oxy}oxan-4-yl)ethanimidic acid)

3D SDF for CFc000123613 (2,2,2-trifluoro-N-(3-hydroxy-2-methyl-6-{[(3S)-3,5,10,12-tetrahydroxy-6,11-dioxo-3-[2-(pentanoyloxy)acetyl]-1,2,3,4,6,11-hexahydrotetracen-1-yl]oxy}oxan-4-yl)ethanimidic acid)

3D-SDF for CFc000123613 (2,2,2-trifluoro-N-(3-hydroxy-2-methyl-6-{[(3S)-3,5,10,12-tetrahydroxy-6,11-dioxo-3-[2-(pentanoyloxy)acetyl]-1,2,3,4,6,11-hexahydrotetracen-1-yl]oxy}oxan-4-yl)ethanimidic acid)

PDB for CFc000123613 (2,2,2-trifluoro-N-(3-hydroxy-2-methyl-6-{[(3S)-3,5,10,12-tetrahydroxy-6,11-dioxo-3-[2-(pentanoyloxy)acetyl]-1,2,3,4,6,11-hexahydrotetracen-1-yl]oxy}oxan-4-yl)ethanimidic acid)

3D PDB for CFc000123613 (2,2,2-trifluoro-N-(3-hydroxy-2-methyl-6-{[(3S)-3,5,10,12-tetrahydroxy-6,11-dioxo-3-[2-(pentanoyloxy)acetyl]-1,2,3,4,6,11-hexahydrotetracen-1-yl]oxy}oxan-4-yl)ethanimidic acid)

SMILES for CFc000123613 (2,2,2-trifluoro-N-(3-hydroxy-2-methyl-6-{[(3S)-3,5,10,12-tetrahydroxy-6,11-dioxo-3-[2-(pentanoyloxy)acetyl]-1,2,3,4,6,11-hexahydrotetracen-1-yl]oxy}oxan-4-yl)ethanimidic acid)

INCHI for CFc000123613 (2,2,2-trifluoro-N-(3-hydroxy-2-methyl-6-{[(3S)-3,5,10,12-tetrahydroxy-6,11-dioxo-3-[2-(pentanoyloxy)acetyl]-1,2,3,4,6,11-hexahydrotetracen-1-yl]oxy}oxan-4-yl)ethanimidic acid)

Structure for CFc000123613 (2,2,2-trifluoro-N-(3-hydroxy-2-methyl-6-{[(3S)-3,5,10,12-tetrahydroxy-6,11-dioxo-3-[2-(pentanoyloxy)acetyl]-1,2,3,4,6,11-hexahydrotetracen-1-yl]oxy}oxan-4-yl)ethanimidic acid)

3D Structure for CFc000123613 (2,2,2-trifluoro-N-(3-hydroxy-2-methyl-6-{[(3S)-3,5,10,12-tetrahydroxy-6,11-dioxo-3-[2-(pentanoyloxy)acetyl]-1,2,3,4,6,11-hexahydrotetracen-1-yl]oxy}oxan-4-yl)ethanimidic acid)