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Guanosine, 3'-deoxy-

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Name

Guanosine, 3'-deoxy-

EINECS N/A
CAS No. 3608-58-0 Density 2.08 g/cm3
PSA 140.01000 LogP -1.72740
Solubility N/A Melting Point <300℃ (water )
Formula C10H13N5O4 Boiling Point 725.5 °C at 760 mmHg
Molecular Weight 267.244 Flash Point 392.6 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 3608-58-0 (3'-DEOXYGUANOSINE) Hazard Symbols N/A
Synonyms

3'-Deoxyguanosine;Guanine, 9-(3-deoxy-b-D-erythro-pentofuranosyl)-;

 

Guanosine, 3'-deoxy- Specification

The Guanosine, 3'-deoxy- is an organic compound with the formula C10H13N5O4. The systematic name of this chemical is 3'-deoxyguanosine. With the CAS registry number 3608-58-0, it is also named as 2-amino-9-(3-deoxy-β-D-erythro-pentofuranosyl)-9H-purin-6-ol. The product's categories are Biochemicals and Reagents; Nucleoside Analogs; Nucleosides, Nucleotides, Oligonucleotides. Besides, it should be stored in a dark closed and well-ventilated place.

Physical properties about Guanosine, 3'-deoxy- are: (1)ACD/LogP: -0.72; (2)# of Rule of 5 Violations: 1; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 9.67; (6)ACD/KOC (pH 7.4): 9.61; (7)#H bond acceptors: 9; (8)#H bond donors: 5; (9)#Freely Rotating Bonds: 4; (10)Polar Surface Area: 81.42 Å2; (11)Index of Refraction: 1.907; (12)Molar Refractivity: 59.95 cm3; (13)Molar Volume: 128.1 cm3; (14)Polarizability: 23.76×10-24cm3; (15)Surface Tension: 107.6 dyne/cm; (16)Density: 2.08 g/cm3; (17)Flash Point: 392.6 °C; (18)Enthalpy of Vaporization: 111.21 kJ/mol; (19)Boiling Point: 725.5 °C at 760 mmHg; (20)Vapour Pressure: 4.32E-22 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C3/N=C(/N)Nc1c3ncn1[C@@H]2O[C@@H](C[C@H]2O)CO
(2)InChI: InChI=1/C10H13N5O4/c11-10-13-7-6(8(18)14-10)12-3-15(7)9-5(17)1-4(2-16)19-9/h3-5,9,16-17H,1-2H2,(H3,11,13,14,18)/t4-,5+,9+/m0/s1
(3)InChIKey: OROIAVZITJBGSM-OBXARNEKBK
(4)Std. InChI: InChI=1S/C10H13N5O4/c11-10-13-7-6(8(18)14-10)12-3-15(7)9-5(17)1-4(2-16)19-9/h3-5,9,16-17H,1-2H2,(H3,11,13,14,18)/t4-,5+,9+/m0/s1
(5)Std. InChIKey: OROIAVZITJBGSM-OBXARNEKSA-N

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