ChemFOnt: Showing chemical card for [2-hydroxy-3-(4-hydroxy-2-imino-1,2,7,8-tetrahydropteridin-6-yl)-3-oxopropoxy]sulfonic acid (CFc000136436)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 22:09:58 UTC

Chemfont ID

CFc000136436

Molecule Identification

Common Name

[2-hydroxy-3-(4-hydroxy-2-imino-1,2,7,8-tetrahydropteridin-6-yl)-3-oxopropoxy]sulfonic acid

Definition

[2-hydroxy-3-(4-hydroxy-2-imino-1,2,7,8-tetrahydropteridin-6-yl)-3-oxopropoxy]sulfonic acid belongs to the class of organic compounds known as pterins and derivatives. These are polycyclic aromatic compounds containing a pterin moiety, which consist of a pteridine ring bearing a ketone and an amine group to form 2-aminopteridin-4(3H)-one. Based on a literature review very few articles have been published on [2-hydroxy-3-(4-hydroxy-2-imino-1,2,7,8-tetrahydropteridin-6-yl)-3-oxopropoxy]sulfonic acid.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
[2-Hydroxy-3-(4-hydroxy-2-imino-1,2,7,8-tetrahydropteridin-6-yl)-3-oxopropoxy]sulfonate	Generator
[2-Hydroxy-3-(4-hydroxy-2-imino-1,2,7,8-tetrahydropteridin-6-yl)-3-oxopropoxy]sulphonate	Generator
[2-Hydroxy-3-(4-hydroxy-2-imino-1,2,7,8-tetrahydropteridin-6-yl)-3-oxopropoxy]sulphonic acid	Generator

Chemical Formula

C₉H₁₁N₅O₇S

Average Molecular Weight

333.28

Monoisotopic Molecular Weight

333.037918888

IUPAC Name

[2-hydroxy-3-(4-hydroxy-2-imino-1,2,7,8-tetrahydropteridin-6-yl)-3-oxopropoxy]sulfonic acid

Traditional Name

2-hydroxy-3-(4-hydroxy-2-imino-7,8-dihydro-1H-pteridin-6-yl)-3-oxopropoxysulfonic acid

CAS Registry Number

Not Available

SMILES

OC(COS(O)(=O)=O)C(=O)C1=NC2=C(NC1)NC(=N)N=C2O

InChI Identifier

InChI=1S/C9H11N5O7S/c10-9-13-7-5(8(17)14-9)12-3(1-11-7)6(16)4(15)2-21-22(18,19)20/h4,15H,1-2H2,(H,18,19,20)(H4,10,11,13,14,17)

InChI Key

FNCRLNJOGJKEFM-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as pterins and derivatives. These are polycyclic aromatic compounds containing a pterin moiety, which consist of a pteridine ring bearing a ketone and an amine group to form 2-aminopteridin-4(3H)-one.

Kingdom

Organic compounds

Super Class

Organoheterocyclic compounds

Class

Pteridines and derivatives

Sub Class

Pterins and derivatives

Direct Parent

Pterins and derivatives

Alternative Parents

Substituents

Pterin
Hydroxypyrimidine
Secondary aliphatic/aromatic amine
Acyloin
Monosaccharide
Pyrimidine
Sulfuric acid monoester
Sulfuric acid ester
Alkyl sulfate
Sulfate-ester
Alpha-hydroxy ketone
Organic sulfuric acid or derivatives
Heteroaromatic compound
Ketimine
Ketone
Secondary alcohol
Azacycle
Organic 1,3-dipolar compound
Secondary amine
Propargyl-type 1,3-dipolar organic compound
Organic oxygen compound
Hydrocarbon derivative
Organooxygen compound
Organonitrogen compound
Organic oxide
Organopnictogen compound
Alcohol
Organic nitrogen compound
Imine
Carbonyl group
Amine
Aromatic heteropolycyclic compound

Molecular Framework

Aromatic heteropolycyclic compounds

External Descriptors

Not Available

Functional Ontology

Not Available

Not Available

Not Available

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	0.72 g/L	ALOGPS
logP	-1.5	ALOGPS
logP	-2.2	ChemAxon
logS	-2.7	ALOGPS
pKa (Strongest Acidic)	-2	ChemAxon
pKa (Strongest Basic)	-0.032	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	11	ChemAxon
Hydrogen Donor Count	6	ChemAxon
Polar Surface Area	193.76 Å²	ChemAxon
Rotatable Bond Count	5	ChemAxon
Refractivity	90.05 m³·mol⁻¹	ChemAxon
Polarizability	28.98 Å³	ChemAxon
Number of Rings	2	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

HMDB0156028

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 [2-hydroxy-3-(4-hydroxy-2-imino-1,2,7,8-tetrahydropteridin-6-yl)-3-oxopropoxy]sulfonic acid (CFc000136436)

MOL for CFc000136436 ([2-hydroxy-3-(4-hydroxy-2-imino-1,2,7,8-tetrahydropteridin-6-yl)-3-oxopropoxy]sulfonic acid)

3D MOL for CFc000136436 ([2-hydroxy-3-(4-hydroxy-2-imino-1,2,7,8-tetrahydropteridin-6-yl)-3-oxopropoxy]sulfonic acid)

3D SDF for CFc000136436 ([2-hydroxy-3-(4-hydroxy-2-imino-1,2,7,8-tetrahydropteridin-6-yl)-3-oxopropoxy]sulfonic acid)

3D-SDF for CFc000136436 ([2-hydroxy-3-(4-hydroxy-2-imino-1,2,7,8-tetrahydropteridin-6-yl)-3-oxopropoxy]sulfonic acid)

PDB for CFc000136436 ([2-hydroxy-3-(4-hydroxy-2-imino-1,2,7,8-tetrahydropteridin-6-yl)-3-oxopropoxy]sulfonic acid)

3D PDB for CFc000136436 ([2-hydroxy-3-(4-hydroxy-2-imino-1,2,7,8-tetrahydropteridin-6-yl)-3-oxopropoxy]sulfonic acid)

SMILES for CFc000136436 ([2-hydroxy-3-(4-hydroxy-2-imino-1,2,7,8-tetrahydropteridin-6-yl)-3-oxopropoxy]sulfonic acid)

INCHI for CFc000136436 ([2-hydroxy-3-(4-hydroxy-2-imino-1,2,7,8-tetrahydropteridin-6-yl)-3-oxopropoxy]sulfonic acid)

Structure for CFc000136436 ([2-hydroxy-3-(4-hydroxy-2-imino-1,2,7,8-tetrahydropteridin-6-yl)-3-oxopropoxy]sulfonic acid)

3D Structure for CFc000136436 ([2-hydroxy-3-(4-hydroxy-2-imino-1,2,7,8-tetrahydropteridin-6-yl)-3-oxopropoxy]sulfonic acid)