Hydantoic Acid - ≥98%(T) , CAS No.462-60-2

CAS: 462-60-2 Cat. No.: H157226 Fórmula: C₃H₆N₂O₃ Peso molecular: 118.09 Número EC: 207-328-5

CALIDAD & PUREZA ≥98%(T)

Synonyms

Glycine, N-(aminocarbonyl)-|N-Carbamylglycine|Carbamoylglycine|Carbomoylglycine|Urea, (carboxymethyl)-|Glycine, N-carbamoyl-|N-carbamyl glycine|2-(carbamoylamino)acetic acid|Glycoluric acid|Acetic acid, [(aminocarbonyl)amino]-|Acetic acid, ((aminocarbonyl)amino)-|Hydantoic acid|HydantoinsA currencyure|N-Carboxymethylurea|ureidoacetic acid|N-(CARBOXYMETHYL)UREA|N-Carbamoylglycine|[(aminocarbonyl)amino]acetic acid|Acetic acid, ureido-

Storage

Room temperature

Shipped In

Normal

Especificaciones

Sinónimos

Glycine, N-(aminocarbonyl)- | N-Carbamylglycine | Carbamoylglycine | Carbomoylglycine | Urea, (carboxymethyl)- | Glycine, N-carbamoyl- | N-carbamyl glycine | 2-(carbamoylamino)acetic acid | Glycoluric acid | Acetic acid, [(aminocarbonyl)amino]- | Acetic acid, ((aminocarbonyl)amino)- | Hydantoic acid | HydantoinsA currencyure | N-Carboxyme Show more

Especificaciones y pureza

≥98%(T)

Condiciones de almacenamiento de almacenamiento

Room temperature

Enviado en

Normal

Pureza

≥98%(T)

Nombres e identificadores

Pubchem Sid

504751897

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504751897

Sonrisas canónicas

C(C(=O)O)NC(=O)N

IUPAC Name

2-(carbamoylamino)acetic acid

InChIKey

KZVRXPPUJQRGFN-UHFFFAOYSA-N

INCHI

1S/C3H6N2O3/c4-3(8)5-1-2(6)7/h1H2,(H,6,7)(H3,4,5,8)

Isómeros SMILES

C(C(=O)O)NC(=O)N

RTECS

MB7660000

Peso molecular

118.09

Reaxy-Rn

1812022

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1812022&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Clase Carboxylic acids and derivatives
      • Subclass Amino acids, peptides, and analogues
        • Level5 Amino acids and derivatives
          • Level6 Alpha amino acids and derivatives
            • Level7 N-carbamoyl-alpha amino acids and derivatives
              • Level8 N-carbamoyl-alpha amino acids

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Clase: Carboxylic acids and derivatives
• Subclass: Amino acids, peptides, and analogues
• Intermediate Tree Nodes: Amino acids and derivatives - Alpha amino acids and derivatives - N-carbamoyl-alpha amino acids and derivatives
• Direct Parent: N-carbamoyl-alpha amino acids
• Alternative Parents: Ureas Monocarboxylic acids and derivatives Carboxylic acids Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: N-carbamoyl-alpha-amino acid - Urea - Carbonic acid derivative - Monocarboxylic acid or derivatives - Carboxylic acid - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aliphatic acyclic compound
• Descripción: This compound belongs to the class of organic compounds known as n-carbamoyl-alpha amino acids. These are compounds containing an alpha amino acid which bears an carbamoyl group at its terminal nitrogen atom.
• External Descriptors: Not available

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Propiedades químicas y físicas

• Peso molecular: 118.090 g/mol
• XLogP3: -1.400
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 118.038 Da
• Monoisotopic Mass: 118.038 Da
• Topological Polar Surface Area: 92.400 Ų
• Heavy Atom Count: 8
• Formal Charge: 0
• Complexity: 111.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1