ChemFOnt: Showing chemical card for {2-[(2R)-4-[(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy]-1,2,5,12-tetrahydroxy-7-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-2-yl]-2-oxoethoxy}sulfonic acid (CFc000123738)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 21:49:36 UTC

Chemfont ID

CFc000123738

Molecule Identification

Common Name

{2-[(2R)-4-[(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy]-1,2,5,12-tetrahydroxy-7-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-2-yl]-2-oxoethoxy}sulfonic acid

Definition

{2-[(2r)-4-[(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy]-1,2,5,12-tetrahydroxy-7-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-2-yl]-2-oxoethoxy}sulfonic acid is a predicted metabolite generated by BioTransformer¹ that is produced by the metabolism of (8r)-10-[(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy]-6,7,8,11-tetrahydroxy-8-(2-hydroxyacetyl)-1-methoxy-5,7,8,9,10,12-hexahydrotetracene-5,12-dione. 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-[(2R)-4-[(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy]-1,2,5,12-tetrahydroxy-7-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-2-yl]-2-oxoethoxy}sulfonate	Generator
{2-[(2R)-4-[(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy]-1,2,5,12-tetrahydroxy-7-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-2-yl]-2-oxoethoxy}sulphonate	Generator
{2-[(2R)-4-[(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy]-1,2,5,12-tetrahydroxy-7-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-2-yl]-2-oxoethoxy}sulphonic acid	Generator

Chemical Formula

C₂₇H₂₉NO₁₅S

Average Molecular Weight

639.58

Monoisotopic Molecular Weight

639.125790412

IUPAC Name

{2-[(2R)-4-[(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy]-1,2,5,12-tetrahydroxy-7-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-2-yl]-2-oxoethoxy}sulfonic acid

Traditional Name

2-[(2R)-4-[(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy]-1,2,5,12-tetrahydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]-2-oxoethoxysulfonic acid

CAS Registry Number

Not Available

SMILES

[H]C1(N)CC([H])(OC2([H])C[C@](O)(C(=O)COS(O)(=O)=O)C([H])(O)C3=C(O)C4=C(C(O)=C23)C(=O)C2=C(C=CC=C2OC)C4=O)OC([H])(C)C1([H])O

InChI Identifier

InChI=1S/C27H29NO15S/c1-9-21(30)11(28)6-15(42-9)43-13-7-27(36,14(29)8-41-44(37,38)39)26(35)20-17(13)24(33)19-18(25(20)34)22(31)10-4-3-5-12(40-2)16(10)23(19)32/h3-5,9,11,13,15,21,26,30,33-36H,6-8,28H2,1-2H3,(H,37,38,39)/t9?,11?,13?,15?,21?,26?,27-/m0/s1

InChI Key

GPRFKKXPOHRJBB-DBMAJGEXSA-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
Aminoglycoside core
Tetracenequinone
9,10-anthraquinone
1,4-anthraquinone
Anthracene
Hexose monosaccharide
Glycosyl compound
O-glycosyl compound
Tetralin
Anisole
Aryl ketone
Alkyl aryl ether
Amino saccharide
Benzenoid
Sulfate-ester
Sulfuric acid monoester
Monosaccharide
Sulfuric acid ester
Alkyl sulfate
Oxane
Vinylogous acid
Tertiary alcohol
Alpha-hydroxy ketone
Organic sulfuric acid or derivatives
Secondary alcohol
Ketone
1,2-aminoalcohol
Ether
Oxacycle
Acetal
Organoheterocyclic compound
Polyol
Primary amine
Carbonyl group
Hydrocarbon derivative
Organic oxide
Organopnictogen compound
Organic oxygen compound
Organic nitrogen compound
Amine
Primary aliphatic amine
Organonitrogen compound
Alcohol
Organooxygen compound
Aromatic heteropolycyclic compound

Molecular Framework

Aromatic heteropolycyclic compounds

External Descriptors

Not Available

Functional Ontology

Not Available

Endogenous (HMDB: HMDB0143329)

Process

Not Available

Role

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	4.99 g/L	ALOGPS
logP	0.27	ALOGPS
logP	-0.37	ChemAxon
logS	-2.1	ALOGPS
pKa (Strongest Acidic)	-2.4	ChemAxon
pKa (Strongest Basic)	9.23	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	15	ChemAxon
Hydrogen Donor Count	7	ChemAxon
Polar Surface Area	269.67 Å²	ChemAxon
Rotatable Bond Count	7	ChemAxon
Refractivity	145.79 m³·mol⁻¹	ChemAxon
Polarizability	61.65 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

HMDB0143329

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-[(2R)-4-[(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy]-1,2,5,12-tetrahydroxy-7-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-2-yl]-2-oxoethoxy}sulfonic acid (CFc000123738)

MOL for CFc000123738 ({2-[(2R)-4-[(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy]-1,2,5,12-tetrahydroxy-7-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-2-yl]-2-oxoethoxy}sulfonic acid)

3D MOL for CFc000123738 ({2-[(2R)-4-[(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy]-1,2,5,12-tetrahydroxy-7-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-2-yl]-2-oxoethoxy}sulfonic acid)

3D SDF for CFc000123738 ({2-[(2R)-4-[(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy]-1,2,5,12-tetrahydroxy-7-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-2-yl]-2-oxoethoxy}sulfonic acid)

3D-SDF for CFc000123738 ({2-[(2R)-4-[(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy]-1,2,5,12-tetrahydroxy-7-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-2-yl]-2-oxoethoxy}sulfonic acid)

PDB for CFc000123738 ({2-[(2R)-4-[(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy]-1,2,5,12-tetrahydroxy-7-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-2-yl]-2-oxoethoxy}sulfonic acid)

3D PDB for CFc000123738 ({2-[(2R)-4-[(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy]-1,2,5,12-tetrahydroxy-7-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-2-yl]-2-oxoethoxy}sulfonic acid)

SMILES for CFc000123738 ({2-[(2R)-4-[(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy]-1,2,5,12-tetrahydroxy-7-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-2-yl]-2-oxoethoxy}sulfonic acid)

INCHI for CFc000123738 ({2-[(2R)-4-[(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy]-1,2,5,12-tetrahydroxy-7-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-2-yl]-2-oxoethoxy}sulfonic acid)

Structure for CFc000123738 ({2-[(2R)-4-[(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy]-1,2,5,12-tetrahydroxy-7-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-2-yl]-2-oxoethoxy}sulfonic acid)

3D Structure for CFc000123738 ({2-[(2R)-4-[(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy]-1,2,5,12-tetrahydroxy-7-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-2-yl]-2-oxoethoxy}sulfonic acid)