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Name |
2-Chloroinosine |
EINECS | N/A |
CAS No. | 13276-43-2 | Density | 2.194 g/cm3 |
PSA | 133.49000 | LogP | -1.61550 |
Solubility | N/A | Melting Point |
141-143°C (dec.) |
Formula | C10H11ClN4O5 | Boiling Point | N/A |
Molecular Weight | 302.674 | Flash Point | N/A |
Transport Information | N/A | Appearance | Off-White to Tan Solid |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Chloroinosine;8-chloro-9-[(2R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-1H-purin-6-one; |
Article Data | 1 |
The 2-Chloroinosine, with the CAS registry number 13276-43-2, has the systematic name of 8-chloro-9-[(2R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-1H-purin-6-one. It is a kind of off-white to tan solid, and belongs to the following product categories: Bases & Related Reagents; Heterocycles; Nucleotides. And the molecular formula of the chemical is C10H11ClN4O5.
The characteristics of 2-Chloroinosine are as followings: (1)# of Rule of 5 Violations: 0; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1.663; (5)ACD/KOC (pH 7.4): 1.332; (6)#H bond acceptors: 9; (7)#H bond donors: 4; (8)#Freely Rotating Bonds: 5; (9)Polar Surface Area: 129.2 Å2; (10)Index of Refraction: 1.886; (11)Molar Refractivity: 63.497 cm3; (12)Molar Volume: 137.979 cm3; (13)Polarizability: 25.172×10-24cm3; (14)Surface Tension: 103.556 dyne/cm; (15)Density: 2.194 g/cm3.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: c1[nH]c(=O)c2c(n1)n(c(n2)Cl)[C@H]3C([C@H]([C@H](O3)CO)O)O
(2)InChI: InChI=1/C10H11ClN4O5/c11-10-14-4-7(12-2-13-8(4)19)15(10)9-6(18)5(17)3(1-16)20-9/h2-3,5-6,9,16-18H,1H2,(H,12,13,19)/t3-,5+,6?,9-/m1/s1
(3)InChIKey: ROPMUQKCJYNROP-ACJOCUEIBV