2'-Amino-2'-deoxyinosine supplier

Name
2'-amino-2'-deoxyinosine
EINECS
CAS No. 75763-51-8
Article Data3
CAS DataBase
Density 2.08 g/cm³
Solubility
Melting Point
Formula C₁₀H₁₃N₅O₄
Boiling Point 710.5 °C at 760 mmHg
Molecular Weight 267.244
Flash Point 383.5 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2'-Amino-2'-deoxyinosine;2'-Deoxy-2'-aminoinosine;
PSA 139.54000
LogP -1.18990

2'-Amino-2'-deoxyinosine Specification

The 2'-Amino-2'-deoxyinosine is an organic compound with the formula C₁₀H₁₃N₅O₄. The IUPAC name of this chemical is 9-[(2R,3R,4S,5R)-3-amino-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one. With the CAS registry number 75763-51-8, it is also named as 2A-2DIInosine, 2'-Amino-2'-deoxy-.

Physical properties about 2'-Amino-2'-deoxyinosine are: (1)ACD/LogP: -1.76; (2)# of Rule of 5 Violations: 1 ; (3)#H bond acceptors: 9; (4)#H bond donors: 5; (5)#Freely Rotating Bonds: 5; (6)Polar Surface Area: 81.42 Å²; (7)Index of Refraction: 1.907; (8)Molar Refractivity: 59.95 cm³; (9)Molar Volume: 128.1 cm³; (10)Polarizability: 23.76×10^-24cm³; (11)Surface Tension: 107.6 dyne/cm; (12)Density: 2.08 g/cm³; (13)Flash Point: 383.5 °C; (14)Enthalpy of Vaporization: 109.08 kJ/mol; (15)Boiling Point: 710.5 °C at 760 mmHg; (16)Vapour Pressure: 3.48E-21 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C3/N=C\Nc1c3ncn1[C@@H]2O[C@@H]([C@@H](O)[C@H]2N)CO
(2)InChI: InChI=1/C10H13N5O4/c11-5-7(17)4(1-16)19-10(5)15-3-14-6-8(15)12-2-13-9(6)18/h2-5,7,10,16-17H,1,11H2,(H,12,13,18)/t4-,5-,7-,10-/m1/s1
(3)InChIKey: PPLSURAOXNSSRH-QYYRPYCUBY
(4)Std. InChI: InChI=1S/C10H13N5O4/c11-5-7(17)4(1-16)19-10(5)15-3-14-6-8(15)12-2-13-9(6)18/h2-5,7,10,16-17H,1,11H2,(H,12,13,18)/t4-,5-,7-,10-/m1/s1
(5)Std. InChIKey: PPLSURAOXNSSRH-QYYRPYCUSA-N

Product Name

2'-amino-2'-deoxyinosine

2'-Amino-2'-deoxyinosine Specification

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