ChemFOnt: Showing chemical card for N-[(4aS)-10-(dimethylamino)-2,4a,5,7-tetrahydroxy-3-(C-hydroxycarbonimidoyl)-4,6-dioxo-1,4,4a,5,5a,6,11,11a,12,12a-decahydrotetracen-1-yl]-N-methylmethanamine oxide (CFc000125286)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 21:51:58 UTC

Chemfont ID

CFc000125286

Molecule Identification

Common Name

N-[(4aS)-10-(dimethylamino)-2,4a,5,7-tetrahydroxy-3-(C-hydroxycarbonimidoyl)-4,6-dioxo-1,4,4a,5,5a,6,11,11a,12,12a-decahydrotetracen-1-yl]-N-methylmethanamine oxide

Definition

N-[(4as)-10-(dimethylamino)-2,4a,5,7-tetrahydroxy-3-(c-hydroxycarbonimidoyl)-4,6-dioxo-1,4,4a,5,5a,6,11,11a,12,12a-decahydrotetracen-1-yl]-n-methylmethanamine oxide is a predicted metabolite generated by BioTransformer¹ that is produced by the metabolism of (4as,5ar,12as)-4,7-bis(dimethylamino)-3,10,12,12a-tetrahydroxy-1,11-dioxo-1,4,4a,5,5a,6,11,11a,12,12a-decahydrotetracene-2-carboximidic acid. It is generated by cyp3a4 enzyme via a n-oxidation-of-aliphatic-tertiary-amine-pattern1 reaction. This n-oxidation-of-aliphatic-tertiary-amine-pattern1 occurs in humans.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Not Available

Chemical Formula

C₂₃H₂₉N₃O₈

Average Molecular Weight

475.498

Monoisotopic Molecular Weight

475.195464906

IUPAC Name

N-[(4aS)-10-(dimethylamino)-2,4a,5,7-tetrahydroxy-3-(C-hydroxycarbonimidoyl)-4,6-dioxo-1,4,4a,5,5a,6,11,11a,12,12a-decahydrotetracen-1-yl]-N-methylmethanamine oxide

Traditional Name

N-[(4aS)-10-(dimethylamino)-2,4a,5,7-tetrahydroxy-3-(C-hydroxycarbonimidoyl)-4,6-dioxo-5,5a,11,11a,12,12a-hexahydro-1H-tetracen-1-yl]-N-methylmethanamine oxide

CAS Registry Number

Not Available

SMILES

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

InChI Identifier

InChI=1S/C23H29N3O8/c1-25(2)12-5-6-13(27)15-10(12)7-9-8-11-17(26(3,4)34)19(29)16(22(24)32)21(31)23(11,33)20(30)14(9)18(15)28/h5-6,9,11,14,17,20,27,29-30,33H,7-8H2,1-4H3,(H2,24,32)/t9?,11?,14?,17?,20?,23-/m0/s1

InChI Key

SJJNGFMFBSLNHH-HPOUQZTLSA-N

Chemical Taxonomy

Classification

Not classified

Functional Ontology

Not Available

Exogenous (HMDB: HMDB0144877)

Process

Not Available

Role

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	0.23 g/L	ALOGPS
logP	-0.35	ALOGPS
logP	-5.2	ChemAxon
logS	-3.3	ALOGPS
pKa (Strongest Acidic)	-3	ChemAxon
pKa (Strongest Basic)	13.63	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	10	ChemAxon
Hydrogen Donor Count	6	ChemAxon
Polar Surface Area	189.26 Å²	ChemAxon
Rotatable Bond Count	3	ChemAxon
Refractivity	134.12 m³·mol⁻¹	ChemAxon
Polarizability	48.08 Å³	ChemAxon
Number of Rings	4	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

HMDB ID

HMDB0144877

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-[(4aS)-10-(dimethylamino)-2,4a,5,7-tetrahydroxy-3-(C-hydroxycarbonimidoyl)-4,6-dioxo-1,4,4a,5,5a,6,11,11a,12,12a-decahydrotetracen-1-yl]-N-methylmethanamine oxide (CFc000125286)

MOL for CFc000125286 (N-[(4aS)-10-(dimethylamino)-2,4a,5,7-tetrahydroxy-3-(C-hydroxycarbonimidoyl)-4,6-dioxo-1,4,4a,5,5a,6,11,11a,12,12a-decahydrotetracen-1-yl]-N-methylmethanamine oxide)

3D MOL for CFc000125286 (N-[(4aS)-10-(dimethylamino)-2,4a,5,7-tetrahydroxy-3-(C-hydroxycarbonimidoyl)-4,6-dioxo-1,4,4a,5,5a,6,11,11a,12,12a-decahydrotetracen-1-yl]-N-methylmethanamine oxide)

3D SDF for CFc000125286 (N-[(4aS)-10-(dimethylamino)-2,4a,5,7-tetrahydroxy-3-(C-hydroxycarbonimidoyl)-4,6-dioxo-1,4,4a,5,5a,6,11,11a,12,12a-decahydrotetracen-1-yl]-N-methylmethanamine oxide)

3D-SDF for CFc000125286 (N-[(4aS)-10-(dimethylamino)-2,4a,5,7-tetrahydroxy-3-(C-hydroxycarbonimidoyl)-4,6-dioxo-1,4,4a,5,5a,6,11,11a,12,12a-decahydrotetracen-1-yl]-N-methylmethanamine oxide)

PDB for CFc000125286 (N-[(4aS)-10-(dimethylamino)-2,4a,5,7-tetrahydroxy-3-(C-hydroxycarbonimidoyl)-4,6-dioxo-1,4,4a,5,5a,6,11,11a,12,12a-decahydrotetracen-1-yl]-N-methylmethanamine oxide)

3D PDB for CFc000125286 (N-[(4aS)-10-(dimethylamino)-2,4a,5,7-tetrahydroxy-3-(C-hydroxycarbonimidoyl)-4,6-dioxo-1,4,4a,5,5a,6,11,11a,12,12a-decahydrotetracen-1-yl]-N-methylmethanamine oxide)

SMILES for CFc000125286 (N-[(4aS)-10-(dimethylamino)-2,4a,5,7-tetrahydroxy-3-(C-hydroxycarbonimidoyl)-4,6-dioxo-1,4,4a,5,5a,6,11,11a,12,12a-decahydrotetracen-1-yl]-N-methylmethanamine oxide)

INCHI for CFc000125286 (N-[(4aS)-10-(dimethylamino)-2,4a,5,7-tetrahydroxy-3-(C-hydroxycarbonimidoyl)-4,6-dioxo-1,4,4a,5,5a,6,11,11a,12,12a-decahydrotetracen-1-yl]-N-methylmethanamine oxide)

Structure for CFc000125286 (N-[(4aS)-10-(dimethylamino)-2,4a,5,7-tetrahydroxy-3-(C-hydroxycarbonimidoyl)-4,6-dioxo-1,4,4a,5,5a,6,11,11a,12,12a-decahydrotetracen-1-yl]-N-methylmethanamine oxide)

3D Structure for CFc000125286 (N-[(4aS)-10-(dimethylamino)-2,4a,5,7-tetrahydroxy-3-(C-hydroxycarbonimidoyl)-4,6-dioxo-1,4,4a,5,5a,6,11,11a,12,12a-decahydrotetracen-1-yl]-N-methylmethanamine oxide)