3'-Amino-2',3'-dideoxyguanosine supplier

Name
2-Amino-9-[(2R,4S,5S)-4-amino-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one
EINECS
CAS No. 66323-49-7
Article Data2
CAS DataBase
Density 2.08g/cm³
Solubility Soluble in water (50 mg/ml).
Melting Point
Formula C₁₀H₁₄N₆O₃
Boiling Point 662.4 °C at 760 mmHg
Molecular Weight 266.26
Flash Point 354.4 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 3'-Amino-2',3'-dideoxyguanosine;
PSA 145.07000
LogP -0.40960

3'-Amino-2',3'-dideoxyguanosine Specification

The 3'-Amino-2',3'-dideoxyguanosine with the CAS number 66323-49-7 is also called Guanosine,3'-amino-2',3'-dideoxy-. Its molecular formula is C₁₀H₁₄N₆O₃. This chemical is a kind of organics. It should be stored in dry and cool environment.

The properties of the chemical are: (1)# of Rule of 5 Violations: 1 ; (2)#H bond acceptors: 9; (3)#H bond donors: 6; (4)#Freely Rotating Bonds: 4; (5)Polar Surface Area: 75.43 Å²; (6)Index of Refraction: 1.935; (7)Molar Refractivity: 61.02 cm³; (8)Molar Volume: 127.6 cm³; (9)Polarizability: 24.19×10^-24cm³; (10)Surface Tension: 110.9 dyne/cm; (11)Enthalpy of Vaporization: 102.39 kJ/mol; (12)Vapour Pressure: 1.88×10^-18 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@@H](N)C2)CO
(2)InChI: InChI=1/C10H14N6O3/c11-4-1-6(19-5(4)2-17)16-3-13-7-8(16)14-10(12)15-9(7)18/h3-6,17H,1-2,11H2,(H3,12,14,15,18)/t4-,5+,6+/m0/s1
(3)InChIKey: HOQBPAWPBCAUGA-KVQBGUIXBQ

Product Name

2-Amino-9-[(2R,4S,5S)-4-amino-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one

3'-Amino-2',3'-dideoxyguanosine Specification

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