ChemFOnt: Showing chemical card for 6-[2-amino-2-(4-{[3-amino-2,6-dihydroxy-5-(methylamino)cyclohexyl]oxy}-3',4',5',7-tetrahydroxy-6-(hydroxymethyl)-tetrahydro-3aH-spiro[[1,3]dioxolo[4,5-c]pyran-2,2'-oxane]-6'-yl)ethoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid (CFc000152410)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 23:36:11 UTC

Chemfont ID

CFc000152410

Molecule Identification

Common Name

6-[2-amino-2-(4-{[3-amino-2,6-dihydroxy-5-(methylamino)cyclohexyl]oxy}-3',4',5',7-tetrahydroxy-6-(hydroxymethyl)-tetrahydro-3aH-spiro[[1,3]dioxolo[4,5-c]pyran-2,2'-oxane]-6'-yl)ethoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

Definition

Based on a literature review very few articles have been published on 6-[2-amino-2-(4-{[3-amino-2,6-dihydroxy-5-(methylamino)cyclohexyl]oxy}-3',4',5',7-tetrahydroxy-6-(hydroxymethyl)-tetrahydro-3aH-spiro[[1,3]dioxolo[4,5-c]pyran-2,2'-oxane]-6'-yl)ethoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
6-[2-Amino-2-(4-{[3-amino-2,6-dihydroxy-5-(methylamino)cyclohexyl]oxy}-3',4',5',7-tetrahydroxy-6-(hydroxymethyl)-tetrahydro-3ah-spiro[[1,3]dioxolo[4,5-c]pyran-2,2'-oxane]-6'-yl)ethoxy]-3,4,5-trihydroxyoxane-2-carboxylate	Generator

Chemical Formula

C₂₆H₄₅N₃O₁₉

Average Molecular Weight

703.648

Monoisotopic Molecular Weight

703.264726241

IUPAC Name

Traditional Name

CAS Registry Number

Not Available

SMILES

CNC1CC(N)C(O)C(OC2OC(CO)C(O)C3OC4(OC23)OC(C(N)COC2OC(C(O)C(O)C2O)C(O)=O)C(O)C(O)C4O)C1O

InChI Identifier

InChI=1S/C26H45N3O19/c1-29-7-2-5(27)9(31)18(10(7)32)44-25-21-19(11(33)8(3-30)43-25)47-26(48-21)22(39)15(37)14(36)17(46-26)6(28)4-42-24-16(38)12(34)13(35)20(45-24)23(40)41/h5-22,24-25,29-39H,2-4,27-28H2,1H3,(H,40,41)

InChI Key

SHJVVVUOMBWNSI-UHFFFAOYSA-N

Chemical Taxonomy

Classification

Not classified

Functional Ontology

Not Available

Not Available

Not Available

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	97.5 g/L	ALOGPS
logP	-2.5	ALOGPS
logP	-10	ChemAxon
logS	-0.86	ALOGPS
pKa (Strongest Acidic)	2.85	ChemAxon
pKa (Strongest Basic)	9.54	ChemAxon
Physiological Charge	2	ChemAxon
Hydrogen Acceptor Count	22	ChemAxon
Hydrogen Donor Count	14	ChemAxon
Polar Surface Area	368.28 Å²	ChemAxon
Rotatable Bond Count	9	ChemAxon
Refractivity	146.33 m³·mol⁻¹	ChemAxon
Polarizability	66.28 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

HMDB0172002

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-[2-amino-2-(4-{[3-amino-2,6-dihydroxy-5-(methylamino)cyclohexyl]oxy}-3',4',5',7-tetrahydroxy-6-(hydroxymethyl)-tetrahydro-3aH-spiro[[1,3]dioxolo[4,5-c]pyran-2,2'-oxane]-6'-yl)ethoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid (CFc000152410)

MOL for CFc000152410 (6-[2-amino-2-(4-{[3-amino-2,6-dihydroxy-5-(methylamino)cyclohexyl]oxy}-3',4',5',7-tetrahydroxy-6-(hydroxymethyl)-tetrahydro-3aH-spiro[[1,3]dioxolo[4,5-c]pyran-2,2'-oxane]-6'-yl)ethoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D MOL for CFc000152410 (6-[2-amino-2-(4-{[3-amino-2,6-dihydroxy-5-(methylamino)cyclohexyl]oxy}-3',4',5',7-tetrahydroxy-6-(hydroxymethyl)-tetrahydro-3aH-spiro[[1,3]dioxolo[4,5-c]pyran-2,2'-oxane]-6'-yl)ethoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D SDF for CFc000152410 (6-[2-amino-2-(4-{[3-amino-2,6-dihydroxy-5-(methylamino)cyclohexyl]oxy}-3',4',5',7-tetrahydroxy-6-(hydroxymethyl)-tetrahydro-3aH-spiro[[1,3]dioxolo[4,5-c]pyran-2,2'-oxane]-6'-yl)ethoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D-SDF for CFc000152410 (6-[2-amino-2-(4-{[3-amino-2,6-dihydroxy-5-(methylamino)cyclohexyl]oxy}-3',4',5',7-tetrahydroxy-6-(hydroxymethyl)-tetrahydro-3aH-spiro[[1,3]dioxolo[4,5-c]pyran-2,2'-oxane]-6'-yl)ethoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)

PDB for CFc000152410 (6-[2-amino-2-(4-{[3-amino-2,6-dihydroxy-5-(methylamino)cyclohexyl]oxy}-3',4',5',7-tetrahydroxy-6-(hydroxymethyl)-tetrahydro-3aH-spiro[[1,3]dioxolo[4,5-c]pyran-2,2'-oxane]-6'-yl)ethoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D PDB for CFc000152410 (6-[2-amino-2-(4-{[3-amino-2,6-dihydroxy-5-(methylamino)cyclohexyl]oxy}-3',4',5',7-tetrahydroxy-6-(hydroxymethyl)-tetrahydro-3aH-spiro[[1,3]dioxolo[4,5-c]pyran-2,2'-oxane]-6'-yl)ethoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)

SMILES for CFc000152410 (6-[2-amino-2-(4-{[3-amino-2,6-dihydroxy-5-(methylamino)cyclohexyl]oxy}-3',4',5',7-tetrahydroxy-6-(hydroxymethyl)-tetrahydro-3aH-spiro[[1,3]dioxolo[4,5-c]pyran-2,2'-oxane]-6'-yl)ethoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)

INCHI for CFc000152410 (6-[2-amino-2-(4-{[3-amino-2,6-dihydroxy-5-(methylamino)cyclohexyl]oxy}-3',4',5',7-tetrahydroxy-6-(hydroxymethyl)-tetrahydro-3aH-spiro[[1,3]dioxolo[4,5-c]pyran-2,2'-oxane]-6'-yl)ethoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)

Structure for CFc000152410 (6-[2-amino-2-(4-{[3-amino-2,6-dihydroxy-5-(methylamino)cyclohexyl]oxy}-3',4',5',7-tetrahydroxy-6-(hydroxymethyl)-tetrahydro-3aH-spiro[[1,3]dioxolo[4,5-c]pyran-2,2'-oxane]-6'-yl)ethoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D Structure for CFc000152410 (6-[2-amino-2-(4-{[3-amino-2,6-dihydroxy-5-(methylamino)cyclohexyl]oxy}-3',4',5',7-tetrahydroxy-6-(hydroxymethyl)-tetrahydro-3aH-spiro[[1,3]dioxolo[4,5-c]pyran-2,2'-oxane]-6'-yl)ethoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)