ChemFOnt: Showing chemical card for (2S)-2-hydroxy-5-[(1-hydroxyethylidene)amino]-4-oxo-6-(1,2,3-trihydroxypropyl)oxane-2-carboxylic acid (CFc000136348)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 22:09:50 UTC

Chemfont ID

CFc000136348

Molecule Identification

Common Name

(2S)-2-hydroxy-5-[(1-hydroxyethylidene)amino]-4-oxo-6-(1,2,3-trihydroxypropyl)oxane-2-carboxylic acid

Definition

(2S)-2-hydroxy-5-[(1-hydroxyethylidene)amino]-4-oxo-6-(1,2,3-trihydroxypropyl)oxane-2-carboxylic acid belongs to the class of organic compounds known as c-glycosyl compounds. These are glycoside in which a sugar group is bonded through one carbon to another group via a C-glycosidic bond. Based on a literature review very few articles have been published on (2S)-2-hydroxy-5-[(1-hydroxyethylidene)amino]-4-oxo-6-(1,2,3-trihydroxypropyl)oxane-2-carboxylic acid.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
(2S)-2-Hydroxy-5-[(1-hydroxyethylidene)amino]-4-oxo-6-(1,2,3-trihydroxypropyl)oxane-2-carboxylate	Generator

Chemical Formula

C₁₁H₁₇NO₉

Average Molecular Weight

307.255

Monoisotopic Molecular Weight

307.090331131

IUPAC Name

(2S)-2-hydroxy-5-[(1-hydroxyethylidene)amino]-4-oxo-6-(1,2,3-trihydroxypropyl)oxane-2-carboxylic acid

Traditional Name

(2S)-2-hydroxy-5-[(1-hydroxyethylidene)amino]-4-oxo-6-(1,2,3-trihydroxypropyl)oxane-2-carboxylic acid

CAS Registry Number

Not Available

SMILES

[H]C(O)(CO)C([H])(O)C1([H])O[C@@](O)(CC(=O)C1([H])N=C(C)O)C(O)=O

InChI Identifier

InChI=1S/C11H17NO9/c1-4(14)12-7-5(15)2-11(20,10(18)19)21-9(7)8(17)6(16)3-13/h6-9,13,16-17,20H,2-3H2,1H3,(H,12,14)(H,18,19)/t6?,7?,8?,9?,11-/m0/s1

InChI Key

PJXPCJRMEMWUFY-SRXOEEKESA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as c-glycosyl compounds. These are glycoside in which a sugar group is bonded through one carbon to another group via a C-glycosidic bond.

Kingdom

Organic compounds

Super Class

Organic oxygen compounds

Class

Organooxygen compounds

Sub Class

Carbohydrates and carbohydrate conjugates

Direct Parent

C-glycosyl compounds

Alternative Parents

Substituents

C-glycosyl compound
Amino saccharide
Alpha-hydroxy acid
Hydroxy acid
Oxane
Pyran
Hemiacetal
Ketone
Secondary alcohol
Cyclic ketone
Carboximidic acid
Carboximidic acid derivative
Carboxylic acid derivative
Carboxylic acid
Oxacycle
Monocarboxylic acid or derivatives
Organoheterocyclic compound
Polyol
Organic 1,3-dipolar compound
Propargyl-type 1,3-dipolar organic compound
Hydrocarbon derivative
Carbonyl group
Alcohol
Organonitrogen compound
Organic nitrogen compound
Primary alcohol
Organopnictogen compound
Organic oxide
Aliphatic heteromonocyclic compound

Molecular Framework

Aliphatic heteromonocyclic compounds

External Descriptors

Not Available

Functional Ontology

Not Available

Not Available

Not Available

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	80.4 g/L	ALOGPS
logP	-2.1	ALOGPS
logP	-2.4	ChemAxon
logS	-0.58	ALOGPS
pKa (Strongest Acidic)	2.88	ChemAxon
pKa (Strongest Basic)	0.88	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	10	ChemAxon
Hydrogen Donor Count	6	ChemAxon
Polar Surface Area	177.11 Å²	ChemAxon
Rotatable Bond Count	5	ChemAxon
Refractivity	63.71 m³·mol⁻¹	ChemAxon
Polarizability	27.52 Å³	ChemAxon
Number of Rings	1	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

HMDB0155940

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 (2S)-2-hydroxy-5-[(1-hydroxyethylidene)amino]-4-oxo-6-(1,2,3-trihydroxypropyl)oxane-2-carboxylic acid (CFc000136348)

MOL for CFc000136348 ((2S)-2-hydroxy-5-[(1-hydroxyethylidene)amino]-4-oxo-6-(1,2,3-trihydroxypropyl)oxane-2-carboxylic acid)

3D MOL for CFc000136348 ((2S)-2-hydroxy-5-[(1-hydroxyethylidene)amino]-4-oxo-6-(1,2,3-trihydroxypropyl)oxane-2-carboxylic acid)

3D SDF for CFc000136348 ((2S)-2-hydroxy-5-[(1-hydroxyethylidene)amino]-4-oxo-6-(1,2,3-trihydroxypropyl)oxane-2-carboxylic acid)

3D-SDF for CFc000136348 ((2S)-2-hydroxy-5-[(1-hydroxyethylidene)amino]-4-oxo-6-(1,2,3-trihydroxypropyl)oxane-2-carboxylic acid)

PDB for CFc000136348 ((2S)-2-hydroxy-5-[(1-hydroxyethylidene)amino]-4-oxo-6-(1,2,3-trihydroxypropyl)oxane-2-carboxylic acid)

3D PDB for CFc000136348 ((2S)-2-hydroxy-5-[(1-hydroxyethylidene)amino]-4-oxo-6-(1,2,3-trihydroxypropyl)oxane-2-carboxylic acid)

SMILES for CFc000136348 ((2S)-2-hydroxy-5-[(1-hydroxyethylidene)amino]-4-oxo-6-(1,2,3-trihydroxypropyl)oxane-2-carboxylic acid)

INCHI for CFc000136348 ((2S)-2-hydroxy-5-[(1-hydroxyethylidene)amino]-4-oxo-6-(1,2,3-trihydroxypropyl)oxane-2-carboxylic acid)

Structure for CFc000136348 ((2S)-2-hydroxy-5-[(1-hydroxyethylidene)amino]-4-oxo-6-(1,2,3-trihydroxypropyl)oxane-2-carboxylic acid)

3D Structure for CFc000136348 ((2S)-2-hydroxy-5-[(1-hydroxyethylidene)amino]-4-oxo-6-(1,2,3-trihydroxypropyl)oxane-2-carboxylic acid)