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

Base Information

• Chemical Name: beta-D-Ribofuranuronamide, 1-deoxy-1-(3,4-dihydro-2,4-dioxo-3-propyl-1(2H)-pyrimidinyl)-
• CAS No.: 64457-64-3
• Molecular Formula: C12H17 N3 O6
• Molecular Weight: 299.2799
• Mol file: 64457-64-3.mol

Synonyms:N-n-Propyl 1'-uracil-1-yl-beta-D-ribofuranuronamide;beta-D-Ribofuranuronamide, 1-deoxy-1-(3,4-dihydro-2,4-dioxo-3-propyl-1(2H)-pyrimidinyl)-;64457-64-3

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

Chemical Property:

• Vapor Pressure: 7.45E-17mmHg at 25°C
• Boiling Point: 599.1°Cat760mmHg
• Flash Point: 316.2°C
• Density: 1.536g/cm³
• XLogP3: -1.6
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 4
• Exact Mass: 299.11173527
• Heavy Atom Count: 21
• Complexity: 493

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CCCN1C(=O)C=CN(C1=O)C2C(C(C(O2)C(=O)N)O)O
• Isomeric SMILES: CCCN1C(=O)C=CN(C1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)C(=O)N)O)O