ChemFOnt: Showing chemical card for 6-{[({[(6S,12aS)-4-(dimethylamino)-3,6,9,10,12a-pentahydroxy-6-methyl-1,11,12-trioxo-1,4,4a,5,5a,6,11,11a,12,12a-decahydrotetracen-2-yl](hydroxy)methylidene}amino)methyl]amino}-2-aminohexanoic acid (CFc000123362)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 21:49:02 UTC

Chemfont ID

CFc000123362

Molecule Identification

Common Name

6-{[({[(6S,12aS)-4-(dimethylamino)-3,6,9,10,12a-pentahydroxy-6-methyl-1,11,12-trioxo-1,4,4a,5,5a,6,11,11a,12,12a-decahydrotetracen-2-yl](hydroxy)methylidene}amino)methyl]amino}-2-aminohexanoic acid

Definition

6-{[({[(6s,12as)-4-(dimethylamino)-3,6,9,10,12a-pentahydroxy-6-methyl-1,11,12-trioxo-1,4,4a,5,5a,6,11,11a,12,12a-decahydrotetracen-2-yl](hydroxy)methylidene}amino)methyl]amino}-2-aminohexanoic acid is a predicted metabolite generated by BioTransformer¹ that is produced by the metabolism of 6-{[({[(4as,5as,6s,12as)-4-(dimethylamino)-3,6,10,12a-tetrahydroxy-6-methyl-1,11,12-trioxo-1,4,4a,5,5a,6,11,11a,12,12a-decahydrotetracen-2-yl](hydroxy)methylidene}amino)methyl]amino}-2-aminohexanoic acid. It is generated by cyp2b6 and cyp3a4 enzymes via an aromatic-hydroxylation-of-fused-benzene-ring-pattern1 reaction. This aromatic-hydroxylation-of-fused-benzene-ring-pattern1 occurs in humans.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
6-{[({[(6S,12as)-4-(dimethylamino)-3,6,9,10,12a-pentahydroxy-6-methyl-1,11,12-trioxo-1,4,4a,5,5a,6,11,11a,12,12a-decahydrotetracen-2-yl](hydroxy)methylidene}amino)methyl]amino}-2-aminohexanoate	Generator

Chemical Formula

C₂₉H₃₈N₄O₁₁

Average Molecular Weight

618.64

Monoisotopic Molecular Weight

618.25370806

IUPAC Name

6-{[({[(6S,12aS)-4-(dimethylamino)-3,6,9,10,12a-pentahydroxy-6-methyl-1,11,12-trioxo-1,4,4a,5,5a,6,11,11a,12,12a-decahydrotetracen-2-yl](hydroxy)methylidene}amino)methyl]amino}-2-aminohexanoic acid

Traditional Name

6-{[({[(6S,12aS)-4-(dimethylamino)-3,6,9,10,12a-pentahydroxy-6-methyl-1,11,12-trioxo-4a,5,5a,11a-tetrahydro-4H-tetracen-2-yl](hydroxy)methylidene}amino)methyl]amino}-2-aminohexanoic acid

CAS Registry Number

Not Available

SMILES

[H]C(N)(CCCCNCN=C(O)C1=C(O)C([H])(N(C)C)C2([H])CC3([H])C([H])(C(=O)C4=C(C=CC(O)=C4O)[C@@]3(C)O)C(=O)[C@]2(O)C1=O)C(O)=O

InChI Identifier

InChI=1S/C29H38N4O11/c1-28(43)12-7-8-16(34)21(35)17(12)22(36)18-13(28)10-14-20(33(2)3)23(37)19(25(39)29(14,44)24(18)38)26(40)32-11-31-9-5-4-6-15(30)27(41)42/h7-8,13-15,18,20,31,34-35,37,43-44H,4-6,9-11,30H2,1-3H3,(H,32,40)(H,41,42)/t13?,14?,15?,18?,20?,28-,29+/m1/s1

InChI Key

IUMLBVDWTXNJLF-QZVKIIQYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as tetracyclines. These are polyketides having an octahydrotetracene-2-carboxamide skeleton, substituted with many hydroxy and other groups.

Kingdom

Organic compounds

Super Class

Phenylpropanoids and polyketides

Class

Tetracyclines

Sub Class

Not Available

Direct Parent

Tetracyclines

Alternative Parents

Substituents

Tetracycline
Alpha-amino acid
Tetralin
Alpha-amino acid or derivatives
Aryl ketone
Aryl alkyl ketone
Medium-chain fatty acid
1-hydroxy-2-unsubstituted benzenoid
1-hydroxy-4-unsubstituted benzenoid
1,3-diketone
Aralkylamine
Cyclohexenone
Hydroxy fatty acid
Amino fatty acid
Fatty acyl
Benzenoid
1,3-dicarbonyl compound
Cyclic alcohol
Tertiary alcohol
Vinylogous acid
Tertiary aliphatic amine
Amino acid or derivatives
Amino acid
Tertiary amine
Ketone
Propargyl-type 1,3-dipolar organic compound
Organic 1,3-dipolar compound
Carboximidic acid
Carboximidic acid derivative
Carboxylic acid derivative
Carboxylic acid
Secondary aliphatic amine
Enol
Monocarboxylic acid or derivatives
Polyol
Secondary amine
Alcohol
Organopnictogen compound
Carbonyl group
Organic oxide
Organic nitrogen compound
Primary aliphatic amine
Organic oxygen compound
Organonitrogen compound
Organooxygen compound
Amine
Primary amine
Hydrocarbon derivative
Aromatic homopolycyclic compound

Molecular Framework

Aromatic homopolycyclic compounds

External Descriptors

Not Available

Functional Ontology

Not Available

Endogenous (HMDB: HMDB0142953)

Process

Not Available

Role

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	1.06 g/L	ALOGPS
logP	0.02	ALOGPS
logP	-6.2	ChemAxon
logS	-2.8	ALOGPS
pKa (Strongest Acidic)	1.88	ChemAxon
pKa (Strongest Basic)	9.57	ChemAxon
Physiological Charge	1	ChemAxon
Hydrogen Acceptor Count	15	ChemAxon
Hydrogen Donor Count	9	ChemAxon
Polar Surface Area	263.54 Å²	ChemAxon
Rotatable Bond Count	10	ChemAxon
Refractivity	154.99 m³·mol⁻¹	ChemAxon
Polarizability	64.48 Å³	ChemAxon
Number of Rings	4	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

HMDB0142953

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 6-{[({[(6S,12aS)-4-(dimethylamino)-3,6,9,10,12a-pentahydroxy-6-methyl-1,11,12-trioxo-1,4,4a,5,5a,6,11,11a,12,12a-decahydrotetracen-2-yl](hydroxy)methylidene}amino)methyl]amino}-2-aminohexanoic acid (CFc000123362)

MOL for CFc000123362 (6-{[({[(6S,12aS)-4-(dimethylamino)-3,6,9,10,12a-pentahydroxy-6-methyl-1,11,12-trioxo-1,4,4a,5,5a,6,11,11a,12,12a-decahydrotetracen-2-yl](hydroxy)methylidene}amino)methyl]amino}-2-aminohexanoic acid)

3D MOL for CFc000123362 (6-{[({[(6S,12aS)-4-(dimethylamino)-3,6,9,10,12a-pentahydroxy-6-methyl-1,11,12-trioxo-1,4,4a,5,5a,6,11,11a,12,12a-decahydrotetracen-2-yl](hydroxy)methylidene}amino)methyl]amino}-2-aminohexanoic acid)

3D SDF for CFc000123362 (6-{[({[(6S,12aS)-4-(dimethylamino)-3,6,9,10,12a-pentahydroxy-6-methyl-1,11,12-trioxo-1,4,4a,5,5a,6,11,11a,12,12a-decahydrotetracen-2-yl](hydroxy)methylidene}amino)methyl]amino}-2-aminohexanoic acid)

3D-SDF for CFc000123362 (6-{[({[(6S,12aS)-4-(dimethylamino)-3,6,9,10,12a-pentahydroxy-6-methyl-1,11,12-trioxo-1,4,4a,5,5a,6,11,11a,12,12a-decahydrotetracen-2-yl](hydroxy)methylidene}amino)methyl]amino}-2-aminohexanoic acid)

PDB for CFc000123362 (6-{[({[(6S,12aS)-4-(dimethylamino)-3,6,9,10,12a-pentahydroxy-6-methyl-1,11,12-trioxo-1,4,4a,5,5a,6,11,11a,12,12a-decahydrotetracen-2-yl](hydroxy)methylidene}amino)methyl]amino}-2-aminohexanoic acid)

3D PDB for CFc000123362 (6-{[({[(6S,12aS)-4-(dimethylamino)-3,6,9,10,12a-pentahydroxy-6-methyl-1,11,12-trioxo-1,4,4a,5,5a,6,11,11a,12,12a-decahydrotetracen-2-yl](hydroxy)methylidene}amino)methyl]amino}-2-aminohexanoic acid)

SMILES for CFc000123362 (6-{[({[(6S,12aS)-4-(dimethylamino)-3,6,9,10,12a-pentahydroxy-6-methyl-1,11,12-trioxo-1,4,4a,5,5a,6,11,11a,12,12a-decahydrotetracen-2-yl](hydroxy)methylidene}amino)methyl]amino}-2-aminohexanoic acid)

INCHI for CFc000123362 (6-{[({[(6S,12aS)-4-(dimethylamino)-3,6,9,10,12a-pentahydroxy-6-methyl-1,11,12-trioxo-1,4,4a,5,5a,6,11,11a,12,12a-decahydrotetracen-2-yl](hydroxy)methylidene}amino)methyl]amino}-2-aminohexanoic acid)

Structure for CFc000123362 (6-{[({[(6S,12aS)-4-(dimethylamino)-3,6,9,10,12a-pentahydroxy-6-methyl-1,11,12-trioxo-1,4,4a,5,5a,6,11,11a,12,12a-decahydrotetracen-2-yl](hydroxy)methylidene}amino)methyl]amino}-2-aminohexanoic acid)

3D Structure for CFc000123362 (6-{[({[(6S,12aS)-4-(dimethylamino)-3,6,9,10,12a-pentahydroxy-6-methyl-1,11,12-trioxo-1,4,4a,5,5a,6,11,11a,12,12a-decahydrotetracen-2-yl](hydroxy)methylidene}amino)methyl]amino}-2-aminohexanoic acid)