Guanosine, 2'-C-methyl- (374750-30-8)

The 2'-C-Methylguanosine, with CAS registry number 374750-30-8, belongs to the following product categories: (1)Bases & Related Reagents; (2)Carbohydrates & Derivatives; (3)Heterocycles; (4)Nucleotides. It has the systematic name of 2-amino-9-[(2R,3R,5R)-3,4-dihydroxy-5-(hydroxymethyl)-3-methyl-tetrahydrofuran-2-yl]-3H-purin-6-one.

Physical properties about this chemical 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): 12.004; (5)ACD/KOC (pH 7.4): 12.06; (6)#H bond acceptors: 10; (7)#H bond donors: 6; (8)#Freely Rotating Bonds: 5; (9)Polar Surface Area: 155.22 Å2; (10)Index of Refraction: 1.86; (11)Molar Refractivity: 65.768 cm³; (12)Molar Volume: 146.033 cm³; (13)Polarizability: 26.072×10^-24cm³; (14)Surface Tension: 102.315 dyne/cm; (15)Enthalpy of Vaporization: 112.292 kJ/mol; (16)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: C[C@@]1([C@@H](O[C@@H](C1O)CO)n2cnc3c2[nH]c(nc3=O)N)O
(2)InChI: InChI=1/C11H15N5O5/c1-11(20)6(18)4(2-17)21-9(11)16-3-13-5-7(16)14-10(12)15-8(5)19/h3-4,6,9,17-18,20H,2H2,1H3,(H3,12,14,15,19)/t4-,6?,9-,11-/m1/s1
(3)InChIKey: NVKAMPJSWMHVDK-YEIDMZCRBI
(4)Std. InChI: InChI=1S/C11H15N5O5/c1-11(20)6(18)4(2-17)21-9(11)16-3-13-5-7(16)14-10(12)15-8(5)19/h3-4,6,9,17-18,20H,2H2,1H3,(H3,12,14,15,19)/t4-,6?,9-,11-/m1/s1
(5)Std. InChIKey: NVKAMPJSWMHVDK-YEIDMZCRSA-N