2'-O-(2-Methoxyethyl)guanosine supplier

Name
2'-O-(2-Methoxyethyl)guanosine
EINECS 1308068-626-2
CAS No. 473278-54-5
Density 1.811 g/cm³
Solubility
Melting Point
Formula C₁₃H₁₉N₅O₆
Boiling Point 715.0±70.0 °C(Predicted)
Molecular Weight 341.37
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms LogP
PSA 157.74000
LogP -1.43480

2'-O-(2-Methoxyethyl)guanosine Specification

The 2'-O-(2-Methoxyethyl)guanosine has CAS registry number 473278-54-5. Its molecular formula is C₁₃H₁₉N₅O₆ and molecular weight is 341.3199. What's more, its systematic name is 2-Amino-9-[(2R,3S,4S,5R)-4-hydroxy-5-(hydroxymethyl)-3-(2-methoxyethoxy)tetrahydrofuran-2-yl]-1H-purin-6-one.

Physical properties about the 2'-O-(2-Methoxyethyl)guanosine are: (1)# of Rule of 5 Violations: 2; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 3.23; (5)ACD/KOC (pH 7.4): 3.213; (6)#H bond acceptors: 11; (7)#H bond donors: 5; (8)#Freely Rotating Bonds: 8; (9)Polar Surface Area: 153.45 Å²; (10)Index of Refraction: 1.745; (11)Molar Refractivity: 76.38 cm³; (12)Molar Volume: 188.515 cm³; (13)Surface Tension: 77.566 dyne/cm; (14)Density: 1.811 g/cm³.

You can still convert the following datas into molecular structure:
(1) SMILES: COCCO[C@H]1[C@H]([C@H](O[C@H]1n2cnc3c2nc([nH]c3=O)N)CO)O
(2) InChI: InChI=1/C13H19N5O6/c1-22-2-3-23-9-8(20)6(4-19)24-12(9)18-5-15-7-10(18)16-13(14)17-11(7)21/h5-6,8-9,12,19-20H,2-4H2,1H3,(H3,14,16,17,21)/t6-,8+,9+,12-/m1/s1
(3) InChIKey: DLLBJSLIKOKFHE-NNXMZFEEBJ

Product Name

2'-O-(2-Methoxyethyl)guanosine

2'-O-(2-Methoxyethyl)guanosine Specification

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