beta-D-Ribofuranuronamide, 1-deoxy-1-(3-ethyl-3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)-

Base Information

• Chemical Name: beta-D-Ribofuranuronamide, 1-deoxy-1-(3-ethyl-3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)-
• CAS No.: 64441-03-8
• Molecular Formula: C11H15 N3 O6
• Molecular Weight: 285.25
• DSSTox Substance ID: DTXSID60214702
• Wikidata: Q83090596
• Mol file: 64441-03-8.mol

Synonyms:beta-D-Ribofuranuronamide, 1-deoxy-1-(3-ethyl-3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)-;64441-03-8;N-Ethyl 1'-uracil-1-yl-beta-D-ribofuranuronamide;DTXSID60214702

Chemical Property of beta-D-Ribofuranuronamide, 1-deoxy-1-(3-ethyl-3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)-

Chemical Property:

• Vapor Pressure: 6.02E-17mmHg at 25°C
• Boiling Point: 600.9°C at 760 mmHg
• Flash Point: 317.2°C
• PSA: 137.77000
• Density: 1.6g/cm³
• LogP: -1.71590
• XLogP3: -2.2
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 3
• Exact Mass: 285.09608521
• Heavy Atom Count: 20
• Complexity: 479

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCN1C(=O)C=CN(C1=O)C2C(C(C(O2)C(=O)N)O)O
• Isomeric SMILES: CCN1C(=O)C=CN(C1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)C(=O)N)O)O