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Ganciclovir Sodium Salt - 10mM in DMSO, high purity , CAS No.107910-75-8, Human herpesvirus 1 DNA polymerase inhibitor

COA

Grade & Purity:

10mM in DMSO

Cas Number: 107910-75-8
Molecular Weight: 277.22
PubChem CID: 23700083

In stock

Item Number

G420538

Grouped product items
SKU	Size	Availability	Price	Qty
G420538-1ml	1ml	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$69.90

an inhibitor of the Herpesvirus family

View related series

Antibiotic (1629) Cell Cycle (2830) Compound libraries (12325) Virus (1811)

Basic Description

Synonyms	GANCICLOVIR SODIUM \| 107910-75-8 \| Ganciclovir Sodium Salt \| Cytovene IV \| Natclovir \| Cytovene-IV \| RS-21592 sodium \| RS 21592 Sodium \| Ganciclovir (sodium) \| UNII-02L083W284 \| Ganciclovir (as sodium) \| 84245-13-6 \| Ganciclovir sodium [USAN] \| DTXSID20883175 \| sodium;2-amino-9-(1,3
Specifications & Purity	10mM in DMSO
Storage Temp	Protected from light,Store at -80°C
Shipped In	Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available.
Action Type	INHIBITOR
Mechanism of action	Human herpesvirus 1 DNA polymerase inhibitor
Product Description	Ganciclovir Sodium Salt is an inhibitor of the Herpesvirus family including cytomegalovirus.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organoheterocyclic compounds
  - Class Imidazopyrimidines
    - Subclass Purines and purine derivatives
      - Level5 Purinones
        Level6 Hypoxanthines

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
Class	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
Description	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
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

Names and Identifiers

IUPAC Name	sodium;2-amino-9-(1,3-dihydroxypropan-2-yloxymethyl)purin-6-olate
INCHI	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
InChIKey	JJICLMJFIKGAAU-UHFFFAOYSA-M
Smiles	C1=NC2=C(N1COC(CO)CO)N=C(N=C2[O-])N.[Na+]
Isomeric SMILES	C1=NC2=C(N1COC(CO)CO)N=C(N=C2[O-])N.[Na+]
Molecular Weight	277.22
Reaxy-Rn	14669518
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=14669518&ln=

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Chemical and Physical Properties

Sensitivity	Light & Moisture sensitive
Refractive Index	n20D1.76 (Predicted)
Molecular Weight	277.210 g/mol
XLogP3
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 Å²
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

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