CAS No.7803-88-5,O6-METHYLGUANOSINE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	7803-88-5
Name:	O6-METHYLGUANOSINE
Article Data:	2

Formula:	C₁₁H₁₅N₅O₅
Molecular Weight:	297.271
Synonyms:	9H-Purine,2-amino-6-methoxy-9-β-D-ribofuranosyl- (7CI,8CI);2-Amino-6-methoxypurine ribonucleoside;6-Methoxy-9-β-D-ribofuranosyl-9H-purin-2-amine;6-O-Methylguanosine;NSC 66381;O-Methylguanosine;
Density:	1.98 g/cm³
Melting Point:	120 °C(Solv: ethyl ether (60-29-7); methanol (67-56-1))
Boiling Point:	721 °C at 760 mmHg
Flash Point:	389.9 °C
PSA:	148.77000
LogP:	-1.39020

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Specification

The Guanosine, 6-O-methyl-, with the CAS registry number 7803-88-5, is also known as 6-Methoxy-9-(β-D-ribofuranosyl)-9H-purin-2-amine. It belongs to the product categories of Bases & Related Reagents; Carbohydrates & Derivatives; Heterocycles; Nucleotides. This chemical's molecular formula is C₁₁H₁₅N₅O₅ and molecular weight is 297.27. What's more, its IUPAC name is (2R, 3R, 4S, 5R)-2-(2-Amino-6-methoxypurin-9-yl)-5-(hydroxymethyl)oxolane-3, 4-diol. This chemical's classification code is Mutation Data. Besides, this chemical can be used as modulators of GTPases and modulator-resistant enzymes used in drug design and target validation.

Physical properties about Guanosine, 6-O-methyl- are: (1)ACD/LogP: -1.48; (2)# of Rule of 5 Violations: 2; (3)ACD/LogD (pH 5.5): -1.53; (4)ACD/LogD (pH 7.4): -1.48; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 3.37; (8)ACD/KOC (pH 7.4): 3.71; (9)#H bond acceptors: 10; (10)#H bond donors: 5; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 92.99 Å²; (13)Index of Refraction: 1.829; (14)Molar Refractivity: 65.77 cm³; (15)Molar Volume: 149.8 cm³; (16)Polarizability: 26.07×10^-24 cm³; (17)Surface Tension: 91.1 dyne/cm; (18)Density: 1.98 g/cm³; (19)Flash Point: 389.9 °C; (20)Enthalpy of Vaporization: 110.58 kJ/mol; (21)Boiling Point: 721 °C at 760 mmHg; (22)Vapour Pressure: 8.06E-22 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: n2c1c(nc(nc1OC)N)n(c2)[C@@H]3O[C@@H]([C@@H](O)[C@H]3O)CO
(2) InChI: InChI=1/C11H15N5O5/c1-20-9-5-8(14-11(12)15-9)16(3-13-5)10-7(19)6(18)4(2-17)21-10/h3-4,6-7,10,17-19H,2H2,1H3,(H2,12,14,15)/t4-,6-,7-,10-/m1/s1
(3) InChIKey: IXOXBSCIXZEQEQ-KQYNXXCUBM