Basic information
- Name:
Uridine, 4-O-methyl-(9CI)
- CAS No.:
34218-77-4
- Molecular Structure:
- Formula:
- C10H14N2O6
- Molecular Weight:
- 258.23
- Synonyms:
- 2(1H)-Pyrimidinone,4-methoxy-1-b-D-ribofuranosyl-(8CI);O4-Methyluridine;
- Density:
- 1.68 g/cm3
- Boiling Point:
- 485.9 °C at 760 mmHg
- Flash Point:
- 247.6 °C
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Specification
This chemical is called Uridine, 4-O-methyl-, and it can also be named as O(4)-Methyluridine. With the molecular formula of C10H14N2O6, its molecular weight is 258.23. The CAS registry number of this chemical is 34218-77-4.
Other characteristics of the Uridine, 4-O-methyl- can be summarised as followings: (1)ACD/LogP: -0.97; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.97; (4)ACD/LogD (pH 7.4): -0.97; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 7.08; (8)ACD/KOC (pH 7.4): 7.08; (9)#H bond acceptors: 8; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 78.82 Å2; (13)Index of Refraction: 1.658; (14)Molar Refractivity: 56.54 cm3; (15)Molar Volume: 153.3 cm3; (16)Polarizability: 22.41×10-24cm3; (17)Surface Tension: 66.6 dyne/cm; (18)Density: 1.68 g/cm3; (19)Flash Point: 247.6 °C; (20)Enthalpy of Vaporization: 86.59 kJ/mol; (21)Boiling Point: 485.9 °C at 760 mmHg; (22)Vapour Pressure: 1.77E-11 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: O=C1/N=C(/OC)\C=C/N1[C@@H]2O[C@@H]([C@@H](O)[C@H]2O)CO
2.InChI: InChI=1/C10H14N2O6/c1-17-6-2-3-12(10(16)11-6)9-8(15)7(14)5(4-13)18-9/h2-3,5,7-9,13-15H,4H2,1H3/t5-,7-,8-,9-/m1/s1
3.InChIKey: JILKVTMRFKOGDW-ZOQUXTDFBW