Showing chemical card for 2-{[cyano(phenyl)methyl]-C-hydroxycarbonimidoyl}-2-hydroxyacetic acid (CFc000161976)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 23:51:38 UTC

Chemfont ID

CFc000161976

Molecule Identification

Common Name

2-{[cyano(phenyl)methyl]-C-hydroxycarbonimidoyl}-2-hydroxyacetic acid

Definition

Based on a literature review very few articles have been published on 2-{[cyano(phenyl)methyl]-C-hydroxycarbonimidoyl}-2-hydroxyacetic acid.

Structure

MOL SDF PDB SMILES InChI

MOL for CFc000161976 (2-{[cyano(phenyl)methyl]-C-hydroxycarbonimidoyl}-2-hydroxyacetic acid)

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3D MOL for CFc000161976 (2-{[cyano(phenyl)methyl]-C-hydroxycarbonimidoyl}-2-hydroxyacetic acid)

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3D SDF for CFc000161976 (2-{[cyano(phenyl)methyl]-C-hydroxycarbonimidoyl}-2-hydroxyacetic acid)

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3D-SDF for CFc000161976 (2-{[cyano(phenyl)methyl]-C-hydroxycarbonimidoyl}-2-hydroxyacetic acid)

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PDB for CFc000161976 (2-{[cyano(phenyl)methyl]-C-hydroxycarbonimidoyl}-2-hydroxyacetic acid)

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3D PDB for CFc000161976 (2-{[cyano(phenyl)methyl]-C-hydroxycarbonimidoyl}-2-hydroxyacetic acid)

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SMILES for CFc000161976 (2-{[cyano(phenyl)methyl]-C-hydroxycarbonimidoyl}-2-hydroxyacetic acid)

OC(C(O)=O)C(O)=NC(C#N)C1=CC=CC=C1

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INCHI for CFc000161976 (2-{[cyano(phenyl)methyl]-C-hydroxycarbonimidoyl}-2-hydroxyacetic acid)

InChI=1S/C11H10N2O4/c12-6-8(7-4-2-1-3-5-7)13-10(15)9(14)11(16)17/h1-5,8-9,14H,(H,13,15)(H,16,17)

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Structure for CFc000161976 (2-{[cyano(phenyl)methyl]-C-hydroxycarbonimidoyl}-2-hydroxyacetic acid)

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3D Structure for CFc000161976 (2-{[cyano(phenyl)methyl]-C-hydroxycarbonimidoyl}-2-hydroxyacetic acid)

Synonyms

Value	Source
2-{[cyano(phenyl)methyl]-C-hydroxycarbonimidoyl}-2-hydroxyacetate	Generator

Chemical Formula

C₁₁H₁₀N₂O₄

Average Molecular Weight

234.211

Monoisotopic Molecular Weight

234.06405681

IUPAC Name

2-{[cyano(phenyl)methyl]-C-hydroxycarbonimidoyl}-2-hydroxyacetic acid

Traditional Name

2-[cyano(phenyl)methyl-C-hydroxycarbonimidoyl]-2-hydroxyacetic acid

CAS Registry Number

Not Available

SMILES

OC(C(O)=O)C(O)=NC(C#N)C1=CC=CC=C1

InChI Identifier

InChI=1S/C11H10N2O4/c12-6-8(7-4-2-1-3-5-7)13-10(15)9(14)11(16)17/h1-5,8-9,14H,(H,13,15)(H,16,17)

InChI Key

YVGBDKPJHNJOBQ-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	0.39 g/L	ALOGPS
logP	0.66	ALOGPS
logP	0.66	ChemAxon
logS	-2.8	ALOGPS
pKa (Strongest Acidic)	1.58	ChemAxon
pKa (Strongest Basic)	-1.5	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	6	ChemAxon
Hydrogen Donor Count	3	ChemAxon
Polar Surface Area	113.91 Å²	ChemAxon
Rotatable Bond Count	4	ChemAxon
Refractivity	56.99 m³·mol⁻¹	ChemAxon
Polarizability	21.68 Å³	ChemAxon
Number of Rings	1	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	Yes	ChemAxon
Ghose Filter	Yes	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

HMDB ID

HMDB0181568

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