ChemFOnt: Showing chemical card for 6-({3-[N'-(4-amino-4-carboxybutyl)carbamimidamido]-3-carboxypropanoyl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid (CFc000135377)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 22:08:16 UTC

Chemfont ID

CFc000135377

Molecule Identification

Common Name

6-({3-[N'-(4-amino-4-carboxybutyl)carbamimidamido]-3-carboxypropanoyl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid

Definition

6-({3-[N'-(4-amino-4-carboxybutyl)carbamimidamido]-3-carboxypropanoyl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid belongs to the class of organic compounds known as arginine and derivatives. Arginine and derivatives are compounds containing arginine or a derivative thereof resulting from reaction of arginine 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-[N'-(4-amino-4-carboxybutyl)carbamimidamido]-3-carboxypropanoyl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
6-({3-[n'-(4-amino-4-carboxybutyl)carbamimidamido]-3-carboxypropanoyl}oxy)-3,4,5-trihydroxyoxane-2-carboxylate	Generator

Chemical Formula

C₁₆H₂₆N₄O₁₂

Average Molecular Weight

466.4

Monoisotopic Molecular Weight

466.154722293

IUPAC Name

6-({3-[N'-(4-amino-4-carboxybutyl)carbamimidamido]-3-carboxypropanoyl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid

Traditional Name

6-({3-[N'-(4-amino-4-carboxybutyl)carbamimidamido]-3-carboxypropanoyl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid

CAS Registry Number

Not Available

SMILES

NC(CCCNC(=N)NC(CC(=O)OC1OC(C(O)C(O)C1O)C(O)=O)C(O)=O)C(O)=O

InChI Identifier

InChI=1S/C16H26N4O12/c17-5(12(25)26)2-1-3-19-16(18)20-6(13(27)28)4-7(21)31-15-10(24)8(22)9(23)11(32-15)14(29)30/h5-6,8-11,15,22-24H,1-4,17H2,(H,25,26)(H,27,28)(H,29,30)(H3,18,19,20)

InChI Key

JRNWPJKMONZTLF-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as arginine and derivatives. Arginine and derivatives are compounds containing arginine or a derivative thereof resulting from reaction of arginine 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

Arginine and derivatives

Alternative Parents

Substituents

Arginine or derivatives
O-glucuronide
Aspartic acid or derivatives
1-o-glucuronide
Glucuronic acid or derivatives
Tetracarboxylic acid or derivatives
Hexose monosaccharide
Alpha-amino acid
Beta-hydroxy acid
Fatty acid ester
Oxane
Monosaccharide
Pyran
Hydroxy acid
Fatty acyl
Secondary alcohol
Guanidine
Carboxylic acid ester
Amino acid
Acetal
Carboxylic acid
Oxacycle
Organoheterocyclic compound
Carboximidamide
Polyol
Amine
Organic nitrogen compound
Hydrocarbon derivative
Organic oxide
Alcohol
Organopnictogen compound
Carbonyl group
Imine
Primary aliphatic amine
Primary amine
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	1.44 g/L	ALOGPS
logP	-3	ALOGPS
logP	-7.9	ChemAxon
logS	-2.5	ALOGPS
pKa (Strongest Acidic)	2.01	ChemAxon
pKa (Strongest Basic)	11.66	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	15	ChemAxon
Hydrogen Donor Count	10	ChemAxon
Polar Surface Area	282.05 Å²	ChemAxon
Rotatable Bond Count	12	ChemAxon
Refractivity	107.61 m³·mol⁻¹	ChemAxon
Polarizability	43.38 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

HMDB0154969

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-[N'-(4-amino-4-carboxybutyl)carbamimidamido]-3-carboxypropanoyl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid (CFc000135377)

MOL for CFc000135377 (6-({3-[N'-(4-amino-4-carboxybutyl)carbamimidamido]-3-carboxypropanoyl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D MOL for CFc000135377 (6-({3-[N'-(4-amino-4-carboxybutyl)carbamimidamido]-3-carboxypropanoyl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D SDF for CFc000135377 (6-({3-[N'-(4-amino-4-carboxybutyl)carbamimidamido]-3-carboxypropanoyl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D-SDF for CFc000135377 (6-({3-[N'-(4-amino-4-carboxybutyl)carbamimidamido]-3-carboxypropanoyl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid)

PDB for CFc000135377 (6-({3-[N'-(4-amino-4-carboxybutyl)carbamimidamido]-3-carboxypropanoyl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D PDB for CFc000135377 (6-({3-[N'-(4-amino-4-carboxybutyl)carbamimidamido]-3-carboxypropanoyl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid)

SMILES for CFc000135377 (6-({3-[N'-(4-amino-4-carboxybutyl)carbamimidamido]-3-carboxypropanoyl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid)

INCHI for CFc000135377 (6-({3-[N'-(4-amino-4-carboxybutyl)carbamimidamido]-3-carboxypropanoyl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid)

Structure for CFc000135377 (6-({3-[N'-(4-amino-4-carboxybutyl)carbamimidamido]-3-carboxypropanoyl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D Structure for CFc000135377 (6-({3-[N'-(4-amino-4-carboxybutyl)carbamimidamido]-3-carboxypropanoyl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid)