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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 | Hazard Symbols | N/A | |
Synonyms |
3'-Deoxyguanosine;Guanine, 9-(3-deoxy-b-D-erythro-pentofuranosyl)-; |
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