ChemFOnt: Showing chemical card for N-[(10aR)-4,7-bis(dimethylamino)-1,10a-dihydroxy-8,10,11,12-tetraoxo-5,5a,6,6a,7,8,9,10,10a,11,11a,12-dodecahydrotetracen-2-yl]-2-oxoacetamide (CFc000124247)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 21:50:23 UTC

Chemfont ID

CFc000124247

Molecule Identification

Common Name

N-[(10aR)-4,7-bis(dimethylamino)-1,10a-dihydroxy-8,10,11,12-tetraoxo-5,5a,6,6a,7,8,9,10,10a,11,11a,12-dodecahydrotetracen-2-yl]-2-oxoacetamide

Definition

N-[(10ar)-4,7-bis(dimethylamino)-1,10a-dihydroxy-8,10,11,12-tetraoxo-5,5a,6,6a,7,8,9,10,10a,11,11a,12-dodecahydrotetracen-2-yl]-2-oxoacetamide is a predicted metabolite generated by BioTransformer¹ that is produced by the metabolism of (12as)-4,7-bis(dimethylamino)-10,12a-dihydroxy-1,3,11,12-tetraoxo-9-(2-oxoacetamido)-1,2,3,4,4a,5,5a,6,11,11a,12,12a-dodecahydrotetracene-2-carboximidic acid. It is generated by unspecified-gutmicro enzyme via a keto-hydrolysis-pattern1 reaction. This keto-hydrolysis-pattern1 occurs in human gut microbiota.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Not Available

Chemical Formula

C₂₄H₂₇N₃O₈

Average Molecular Weight

485.493

Monoisotopic Molecular Weight

485.179814841

IUPAC Name

N-[(10aR)-4,7-bis(dimethylamino)-1,10a-dihydroxy-8,10,11,12-tetraoxo-5,5a,6,6a,7,8,9,10,10a,11,11a,12-dodecahydrotetracen-2-yl]-2-oxoacetamide

Traditional Name

N-[(10aR)-4,7-bis(dimethylamino)-1,10a-dihydroxy-8,10,11,12-tetraoxo-5a,6,6a,7,9,11a-hexahydro-5H-tetracen-2-yl]-2-oxoacetamide

CAS Registry Number

Not Available

SMILES

[H]C12CC3=C(C=C(NC(=O)C=O)C(O)=C3C(=O)C1([H])C(=O)[C@]1(O)C(=O)CC(=O)C([H])(N(C)C)C1([H])C2)N(C)C

InChI Identifier

InChI=1S/C24H27N3O8/c1-26(2)14-7-13(25-17(31)9-28)21(32)19-11(14)5-10-6-12-20(27(3)4)15(29)8-16(30)24(12,35)23(34)18(10)22(19)33/h7,9-10,12,18,20,32,35H,5-6,8H2,1-4H3,(H,25,31)/t10?,12?,18?,20?,24-/m1/s1

InChI Key

UKYPCUJFLWQCDO-SSKGHSIVSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as tetralins. These are polycyclic aromatic compounds containing a tetralin moiety, which consists of a benzene fused to a cyclohexane.

Kingdom

Organic compounds

Super Class

Benzenoids

Class

Tetralins

Sub Class

Not Available

Direct Parent

Tetralins

Alternative Parents

Substituents

Tetralin
Tertiary aliphatic/aromatic amine
N-arylamide
Aryl ketone
Aryl alkyl ketone
Dialkylarylamine
Aralkylamine
1,3-diketone
1,3-dicarbonyl compound
Vinylogous acid
Cyclic alcohol
Tertiary alcohol
Amino acid or derivatives
Carboxamide group
Ketone
Secondary carboxylic acid amide
Tertiary amine
Tertiary aliphatic amine
Cyclic ketone
Carboxylic acid derivative
Aldehyde
Organooxygen compound
Organonitrogen compound
Amine
Hydrocarbon derivative
Organic oxide
Organic nitrogen compound
Organic oxygen compound
Carbonyl group
Organopnictogen compound
Alcohol
Aromatic homopolycyclic compound

Molecular Framework

Aromatic homopolycyclic compounds

External Descriptors

Not Available

Functional Ontology

Not Available

Endogenous (HMDB: HMDB0143838)

Process

Not Available

Role

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	14.9 g/L	ALOGPS
logP	1.66	ALOGPS
logP	1.78	ChemAxon
logS	-1.5	ALOGPS
pKa (Strongest Acidic)	8.22	ChemAxon
pKa (Strongest Basic)	5.51	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	10	ChemAxon
Hydrogen Donor Count	3	ChemAxon
Polar Surface Area	161.39 Å²	ChemAxon
Rotatable Bond Count	4	ChemAxon
Refractivity	126.02 m³·mol⁻¹	ChemAxon
Polarizability	49.2 Å³	ChemAxon
Number of Rings	4	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	Yes	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

HMDB ID

HMDB0143838

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 N-[(10aR)-4,7-bis(dimethylamino)-1,10a-dihydroxy-8,10,11,12-tetraoxo-5,5a,6,6a,7,8,9,10,10a,11,11a,12-dodecahydrotetracen-2-yl]-2-oxoacetamide (CFc000124247)

MOL for CFc000124247 (N-[(10aR)-4,7-bis(dimethylamino)-1,10a-dihydroxy-8,10,11,12-tetraoxo-5,5a,6,6a,7,8,9,10,10a,11,11a,12-dodecahydrotetracen-2-yl]-2-oxoacetamide)

3D MOL for CFc000124247 (N-[(10aR)-4,7-bis(dimethylamino)-1,10a-dihydroxy-8,10,11,12-tetraoxo-5,5a,6,6a,7,8,9,10,10a,11,11a,12-dodecahydrotetracen-2-yl]-2-oxoacetamide)

3D SDF for CFc000124247 (N-[(10aR)-4,7-bis(dimethylamino)-1,10a-dihydroxy-8,10,11,12-tetraoxo-5,5a,6,6a,7,8,9,10,10a,11,11a,12-dodecahydrotetracen-2-yl]-2-oxoacetamide)

3D-SDF for CFc000124247 (N-[(10aR)-4,7-bis(dimethylamino)-1,10a-dihydroxy-8,10,11,12-tetraoxo-5,5a,6,6a,7,8,9,10,10a,11,11a,12-dodecahydrotetracen-2-yl]-2-oxoacetamide)

PDB for CFc000124247 (N-[(10aR)-4,7-bis(dimethylamino)-1,10a-dihydroxy-8,10,11,12-tetraoxo-5,5a,6,6a,7,8,9,10,10a,11,11a,12-dodecahydrotetracen-2-yl]-2-oxoacetamide)

3D PDB for CFc000124247 (N-[(10aR)-4,7-bis(dimethylamino)-1,10a-dihydroxy-8,10,11,12-tetraoxo-5,5a,6,6a,7,8,9,10,10a,11,11a,12-dodecahydrotetracen-2-yl]-2-oxoacetamide)

SMILES for CFc000124247 (N-[(10aR)-4,7-bis(dimethylamino)-1,10a-dihydroxy-8,10,11,12-tetraoxo-5,5a,6,6a,7,8,9,10,10a,11,11a,12-dodecahydrotetracen-2-yl]-2-oxoacetamide)

INCHI for CFc000124247 (N-[(10aR)-4,7-bis(dimethylamino)-1,10a-dihydroxy-8,10,11,12-tetraoxo-5,5a,6,6a,7,8,9,10,10a,11,11a,12-dodecahydrotetracen-2-yl]-2-oxoacetamide)

Structure for CFc000124247 (N-[(10aR)-4,7-bis(dimethylamino)-1,10a-dihydroxy-8,10,11,12-tetraoxo-5,5a,6,6a,7,8,9,10,10a,11,11a,12-dodecahydrotetracen-2-yl]-2-oxoacetamide)

3D Structure for CFc000124247 (N-[(10aR)-4,7-bis(dimethylamino)-1,10a-dihydroxy-8,10,11,12-tetraoxo-5,5a,6,6a,7,8,9,10,10a,11,11a,12-dodecahydrotetracen-2-yl]-2-oxoacetamide)