-
Name
L-Uridine
- EINECS 500-100-4
- CAS No. 26287-69-4
- Article Data9
- CAS DataBase
- Density 1.674 g/cm3
- Solubility
- Melting Point
- Formula C9H12N2O6
- Boiling Point
- Molecular Weight 244.204
- Flash Point
- Transport Information
- Appearance
- Safety
- Risk Codes
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Molecular Structure
- Hazard Symbols
- Synonyms Uracil,1-b-L-ribofuranosyl- (8CI);L-Uridine;b-L-Uridine;beta-L-Uridine;1-beta-L-Ribofuranosyl-2,4(1H,3H)-pyrimidinedione;
- PSA 124.78000
- LogP -2.85190
L-Uridine Specification
This chemical is called L-Uridine, and its systematic name is uridine. With the molecular formula of C9H12N2O6, its molecular weight is 244.20. In addition, the CAS registry number of this chemical is 26287-69-4.
Other characteristics of the L-Uridine can be summarised as followings: (1)ACD/BCF (pH 5.5): 1; (2)ACD/BCF (pH 7.4): 1; (3)ACD/KOC (pH 5.5): 3.288; (4)ACD/KOC (pH 7.4): 3.248; (5)#H bond acceptors: 8; (6)#H bond donors: 4; (7)#Freely Rotating Bonds: 5; (8)Polar Surface Area: 119.33 Å2; (9)Index of Refraction: 1.643; (10)Molar Refractivity: 52.732 cm3; (11)Molar Volume: 145.792 cm3; (12)Polarizability: 20.904×10-24cm3; (13)Surface Tension: 88.509 dyne/cm; (14)Density: 1.675 g/cm3.
You can still convert the following datas into molecular structure:
(1)SMILES: c1cn(c(=O)[nH]c1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)O
(2)InChI:InChI=1/C9H12N2O6/c12-3-4-6(14)7(15)8(17-4)11-2-1-5(13)10-9(11)16/h1-2,4,6-8,12,14-15H,3H2,(H,10,13,16)/t4-,6-,7-,8-/m1/s1
(3)InChIKey: DRTQHJPVMGBUCF-XVFCMESIBG
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