ChemFOnt: Showing chemical card for 6-({3-carboxy-3-[(C-hydroxycarbonimidoyl)amino]propanoyl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid (CFc000140337)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 23:16:20 UTC

Chemfont ID

CFc000140337

Molecule Identification

Common Name

6-({3-carboxy-3-[(C-hydroxycarbonimidoyl)amino]propanoyl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid

Definition

6-({3-carboxy-3-[(C-hydroxycarbonimidoyl)amino]propanoyl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid belongs to the class of organic compounds known as aspartic acid and derivatives. Aspartic acid and derivatives are compounds containing an aspartic acid or a derivative thereof resulting from reaction of aspartic acid at the amino group or the carboxy group, or from the replacement of any hydrogen of glycine by a heteroatom. Based on a literature review very few articles have been published on 6-({3-carboxy-3-[(C-hydroxycarbonimidoyl)amino]propanoyl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
6-({3-carboxy-3-[(C-hydroxycarbonimidoyl)amino]propanoyl}oxy)-3,4,5-trihydroxyoxane-2-carboxylate	Generator

Chemical Formula

C₁₁H₁₆N₂O₁₁

Average Molecular Weight

352.252

Monoisotopic Molecular Weight

352.075409343

IUPAC Name

6-({3-carboxy-3-[(C-hydroxycarbonimidoyl)amino]propanoyl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid

Traditional Name

6-{[3-carboxy-3-(C-hydroxycarbonimidoylamino)propanoyl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

CAS Registry Number

Not Available

SMILES

OC1C(O)C(OC(=O)CC(NC(O)=N)C(O)=O)OC(C1O)C(O)=O

InChI Identifier

InChI=1S/C11H16N2O11/c12-11(22)13-2(8(18)19)1-3(14)23-10-6(17)4(15)5(16)7(24-10)9(20)21/h2,4-7,10,15-17H,1H2,(H,18,19)(H,20,21)(H3,12,13,22)

InChI Key

ZTILIKSRUMSXHL-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as aspartic acid and derivatives. Aspartic acid and derivatives are compounds containing an aspartic acid or a derivative thereof resulting from reaction of aspartic acid at the amino group or the carboxy group, or from the replacement of any hydrogen of glycine by a heteroatom.

Kingdom

Organic compounds

Super Class

Organic acids and derivatives

Class

Carboxylic acids and derivatives

Sub Class

Amino acids, peptides, and analogues

Direct Parent

Aspartic acid and derivatives

Alternative Parents

Substituents

Aspartic acid or derivatives
1-o-glucuronide
O-glucuronide
Glucuronic acid or derivatives
Hexose monosaccharide
Tricarboxylic acid or derivatives
Beta-hydroxy acid
Fatty acid ester
Hydroxy acid
Fatty acyl
Monosaccharide
Pyran
Oxane
Carboxylic acid ester
Isourea
Secondary alcohol
Acetal
Carboximidic acid derivative
Carboxylic acid
Oxacycle
Organoheterocyclic compound
Carboximidamide
Polyol
Hydrocarbon derivative
Organic oxide
Organopnictogen compound
Organic nitrogen compound
Imine
Carbonyl group
Alcohol
Organic oxygen compound
Organooxygen compound
Organonitrogen compound
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	9.61 g/L	ALOGPS
logP	-2.2	ALOGPS
logP	-4.4	ChemAxon
logS	-1.6	ALOGPS
pKa (Strongest Acidic)	-3.3	ChemAxon
pKa (Strongest Basic)	15.01	ChemAxon
Physiological Charge	-2	ChemAxon
Hydrogen Acceptor Count	12	ChemAxon
Hydrogen Donor Count	8	ChemAxon
Polar Surface Area	226.93 Å²	ChemAxon
Rotatable Bond Count	7	ChemAxon
Refractivity	77.89 m³·mol⁻¹	ChemAxon
Polarizability	30.19 Å³	ChemAxon
Number of Rings	1	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

HMDB ID

HMDB0159929

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-({3-carboxy-3-[(C-hydroxycarbonimidoyl)amino]propanoyl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid (CFc000140337)

MOL for CFc000140337 (6-({3-carboxy-3-[(C-hydroxycarbonimidoyl)amino]propanoyl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D MOL for CFc000140337 (6-({3-carboxy-3-[(C-hydroxycarbonimidoyl)amino]propanoyl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D SDF for CFc000140337 (6-({3-carboxy-3-[(C-hydroxycarbonimidoyl)amino]propanoyl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D-SDF for CFc000140337 (6-({3-carboxy-3-[(C-hydroxycarbonimidoyl)amino]propanoyl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid)

PDB for CFc000140337 (6-({3-carboxy-3-[(C-hydroxycarbonimidoyl)amino]propanoyl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D PDB for CFc000140337 (6-({3-carboxy-3-[(C-hydroxycarbonimidoyl)amino]propanoyl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid)

SMILES for CFc000140337 (6-({3-carboxy-3-[(C-hydroxycarbonimidoyl)amino]propanoyl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid)

INCHI for CFc000140337 (6-({3-carboxy-3-[(C-hydroxycarbonimidoyl)amino]propanoyl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid)

Structure for CFc000140337 (6-({3-carboxy-3-[(C-hydroxycarbonimidoyl)amino]propanoyl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D Structure for CFc000140337 (6-({3-carboxy-3-[(C-hydroxycarbonimidoyl)amino]propanoyl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid)