Ganciclovir Sodium Salt - ≥98% , Human herpesvirus 1 DNA polymerase inhibitor, CAS No.107910-75-8, Human herpesvirus 1 DNA polymerase inhibitor

CAS: 107910-75-8 Cat. No.: G342352 Peso molecular: 277.22 Número EC: 641-368-8

GRADE & PURITY ≥98%

Synonyms

AKOS015896059 | Ganciclovir (as sodium) | MFCD00873979 | GCV Sodium | Ganciclovir sodium (USAN) | J-002034 | 6H-Purin-6-one, 2-amino-1,9-dihydro-9-((2-hydroxy-1-(hydroxymethyl)ethoxy)methyl)-, monosodium salt | D04301 | SR-01000076099-1 | Cytovene IV sodi

Storage

Protected from light,Store at -20°C

Shipped In

Ice chest + Ice pads

Descripción general

Ganciclovir Sodium Salt is an inhibitor of the Herpesvirus family including cytomegalovirus.

Specifications

Sinónimos

AKOS015896059 | Ganciclovir (as sodium) | MFCD00873979 | GCV Sodium | Ganciclovir sodium (USAN) | J-002034 | 6H-Purin-6-one, 2-amino-1, 9-dihydro-9-((2-hydroxy-1-(hydroxymethyl)ethoxy)methyl)-, monosodium salt | D04301 | SR-01000076099-1 | Cytovene IV sodi

Especificaciones y pureza

≥98%

Condiciones de almacenamiento de almacenamiento

Protected from light, Store at -20°C

Enviado en

Ice chest + Ice pads

Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.

Tipo de acción

INHIBITOR

Mecanismo de acción

Human herpesvirus 1 DNA polymerase inhibitor

Pureza

≥98%

Nombres e identificadores

• Pubchem Sid: 504769696
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504769696
• Sonrisas canónicas: C1=NC2=C(N1COC(CO)CO)N=C(N=C2[O-])N.[Na+]
• IUPAC Name: sodium;2-amino-9-(1,3-dihydroxypropan-2-yloxymethyl)purin-6-olate
• InChIKey: JJICLMJFIKGAAU-UHFFFAOYSA-M
• INCHI: 1S/C9H13N5O4.Na/c10-9-12-7-6(8(17)13-9)11-3-14(7)4-18-5(1-15)2-16;/h3,5,15-16H,1-2,4H2,(H3,10,12,13,17);/q;+1/p-1
• Isómeros SMILES: C1=NC2=C(N1COC(CO)CO)N=C(N=C2[O-])N.[Na+]
• Peso molecular: 277.22
• Reaxy-Rn: 14669518
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=14669518&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Clase Imidazopyrimidines
      • Subclass Purines and purine derivatives
        • Level5 Purinones
          • Level6 Hypoxanthines

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Clase: Imidazopyrimidines
• Subclass: Purines and purine derivatives
• Intermediate Tree Nodes: Purinones
• Direct Parent: Hypoxanthines
• Alternative Parents: Glycerolipids Aminopyrimidines and derivatives N-substituted imidazoles Heteroaromatic compounds Azacyclic compounds Primary amines Primary alcohols Organic zwitterions Organic sodium salts Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: Hypoxanthine - Aminopyrimidine - Glycerolipid - N-substituted imidazole - Pyrimidine - Azole - Imidazole - Heteroaromatic compound - Organic alkali metal salt - Azacycle - Organic salt - Organic zwitterion - Organic nitrogen compound - Hydrocarbon derivative - Primary amine - Primary alcohol - Organooxygen compound - Organonitrogen compound - Organic oxide - Amine - Organic oxygen compound - Alcohol - Organic sodium salt - Aromatic heteropolycyclic compound
• Descripción: This compound belongs to the class of organic compounds known as hypoxanthines. These are compounds containing the purine derivative 1H-purin-6(9H)-one. Purine is a bicyclic aromatic compound made up of a pyrimidine ring fused to an imidazole ring.
• 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

• Sensibilidad: Light & Moisture sensitive
• Índice de refracción: n20D1.76 (Predicted)
• Peso molecular: 277.210 g/mol
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 5
• Exact Mass: 277.079 Da
• Monoisotopic Mass: 277.079 Da
• Topological Polar Surface Area: 142.000 Ų
• Heavy Atom Count: 19
• Formal Charge: 0
• Complexity: 273.000
• 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: 2

XLogP3