Basic information
- Name:
Guanosine,2',3'-O-(1-methylethylidene)-
- Superlist Name:
- 2',3'-O-Isopropylideneguanosine
- CAS No.:
362-76-5
- Molecular Structure:
- Formula:
- C13H17N5O5
- Molecular Weight:
- 323.30
- Synonyms:
- Guanosine,2',3'-O-isopropylidene- (6CI,7CI,8CI);Furo[3,4-d]-1,3-dioxole, guanosinederiv.;2',3'-Isopropylideneguanosine;2',3'-O-Isopropylideneguanosine;Isopropylideneguanosine;
- EINECS:
- 206-651-9
- Density:
- 1.93g/cm3
- Melting Point:
- 296 °C
- Boiling Point:
- 647 °C at 760 mmHg
- Flash Point:
- 345.1 °C
- Appearance:
- White Crystalline Solid
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Specification
The 2',3'-O-Isopropylideneguanosine, with CAS registry number 362-76-5, belongs to the following product categories: (1)Biochemistry; (2)Nucleosides and their analogs; (3)Nucleosides, Nucleotides & Related Reagents; (4)Bases & Related Reagents; (5)Nucleotides; (6)Biochemicals and Reagents; (7)Nucleoside Analogs; (8)Nucleosides, Nucleotides, Oligonucleotides. It has the systematic name of 2',3'-O-(1-methylethylidene)guanosine. This chemical is a kind of white crystalline solid. And the chemical formula of this chemical is C13H17N5O5. What's more, its EINECS is 206-651-9.
Physical properties of 2',3'-O-Isopropylideneguanosine: (1)ACD/LogP: 0.85; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 0.85; (4)ACD/LogD (pH 7.4): 0.85; (5)ACD/BCF (pH 5.5): 2.59; (6)ACD/BCF (pH 7.4): 2.6; (7)ACD/KOC (pH 5.5): 68.68; (8)ACD/KOC (pH 7.4): 69.05; (9)#H bond acceptors: 10; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 90.65 Å2; (13)Index of Refraction: 1.828; (14)Molar Refractivity: 73.32 cm3; (15)Molar Volume: 167.2 cm3; (16)Polarizability: 29.06×10-24cm3; (17)Surface Tension: 84 dyne/cm; (18)Density: 1.93 g/cm3; (19)Flash Point: 345.1 °C; (20)Enthalpy of Vaporization: 100.27 kJ/mol; (21)Boiling Point: 647 °C at 760 mmHg; (22)Vapour Pressure: 1.27E-17 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C4/N=C(/N)Nc1c4ncn1[C@@H]2O[C@@H]([C@H]3OC(O[C@@H]23)(C)C)CO
(2)InChI: InChI=1/C13H17N5O5/c1-13(2)22-7-5(3-19)21-11(8(7)23-13)18-4-15-6-9(18)16-12(14)17-10(6)20/h4-5,7-8,11,19H,3H2,1-2H3,(H3,14,16,17,20)/t5-,7-,8-,11-/m1/s1
(3)InChIKey: XKPDAYWPKILAMO-IOSLPCCCBP
(4)Std. InChI: InChI=1S/C13H17N5O5/c1-13(2)22-7-5(3-19)21-11(8(7)23-13)18-4-15-6-9(18)16-12(14)17-10(6)20/h4-5,7-8,11,19H,3H2,1-2H3,(H3,14,16,17,20)/t5-,7-,8-,11-/m1/s1
(5)Std. InChIKey: XKPDAYWPKILAMO-IOSLPCCCSA-N
