(Dimethoxyphosphinyl)acetic acid 1-(2,4-dioxo-5-methyl-1,2,3,4-tetrahydropyrimidin-1-yl)-2-Beta-D-erythro-pentofuranos-5-yl ester

Base Information

• Chemical Name: (Dimethoxyphosphinyl)acetic acid 1-(2,4-dioxo-5-methyl-1,2,3,4-tetrahydropyrimidin-1-yl)-2-Beta-D-erythro-pentofuranos-5-yl ester
• CAS No.: 115365-22-5
• Molecular Formula: C14H21 N2 O9 P
• Molecular Weight: 392.2983
• ChEMBL ID: CHEMBL3144434
• DSSTox Substance ID: DTXSID20921687
• Wikidata: Q82894679
• Mol file: 115365-22-5.mol

Synonyms:115365-22-5;(Dimethoxyphosphinyl)acetic acid 1-(2,4-dioxo-5-methyl-1,2,3,4-tetrahydropyrimidin-1-yl)-2-Beta-D-erythro-pentofuranos-5-yl ester;CHEMBL3144434;DTXSID20921687;[(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)tetrahydrofuran-2-yl]methyl 2-dimethoxyphosphorylacetate;1-{2-Deoxy-5-O-[(dimethoxyphosphoryl)acetyl]pentofuranosyl}-4-hydroxy-5-methylpyrimidin-2(1H)-one

Chemical Property of (Dimethoxyphosphinyl)acetic acid 1-(2,4-dioxo-5-methyl-1,2,3,4-tetrahydropyrimidin-1-yl)-2-Beta-D-erythro-pentofuranos-5-yl ester

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: 1.423g/cm³
• XLogP3: -1.9
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 8
• Exact Mass: 392.09846725
• Heavy Atom Count: 26
• Complexity: 657

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CN(C(=O)NC1=O)C2CC(C(O2)COC(=O)CP(=O)(OC)OC)O
• Isomeric SMILES: CC1=CN(C(=O)NC1=O)[C@H]2C[C@@H]([C@H](O2)COC(=O)CP(=O)(OC)OC)O