CAS No.28053-08-9,Uridine 5'-diphosphoglucose disodium salt Suppliers,MSDS download

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Basic Information

Molecular Structure:
CAS No.:	28053-08-9
Name:	Uridine 5'-diphosphoglucose disodium salt
Article Data:	1

Formula:	C₁₅H₂₄N₂O₁₇P₂.2Na
Molecular Weight:	610.27
Synonyms:	Uridine5'-(trihydrogen pyrophosphate), mono-a-D-glucopyranosyl ester, disodium salt (8CI);DisodiumUDP-glucose;Disodium uridine diphosphoglucose;Uridine 5'-diphosphoglucosedisodium;
EINECS:	248-801-6
Risk Codes:	36/37/38
Safety:	26-36
PSA:	330.11000
LogP:	-4.07470

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Specification

This chemical is called Uridine(5')disodiodiphospho(1)-alpha-D-glucose. With the molecular formula of C₁₅H₂₄N₂O₁₇P₂.2Na, its molecular weight is 610.26. The CAS registry number of this chemical is 28053-08-9. Additionally, this chemical should be stored at the temperature of -20°C.

Other characteristics of the Uridine(5')disodiodiphospho(1)-alpha-D-glucose can be summarised as followings: (1)H-Bond Donor 7; (2)H-Bond Acceptor: 17; (3)Rotatable Bond Count: 9; (4)Tautomer Count: 3; (5)Exact Mass: 610.01891; (6)MonoIsotopic Mass: 610.01891; (7)Topological Polar Surface Area: 297; (8)Heavy Atom Count: 38; (9)Formal Charge: 0; (10)Complexity: 948; (11)Isotope Atom Count: 0; (12)Defined Atom StereoCenter Count: 9; (13)Undefined Atom StereoCenter Count: 0; (14)Defined Bond StereoCenter Count: 0; (15)Undefined Bond StereoCenter Count: 0; (16)Covalently-Bonded Unit Count: 3.

When you are using this chemical, please be cautious about it as the following: This chemical is irritating to eyes, respiratory system and skin, so you should wear suitable protective clothing when you use it. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
1.InChI: InChI=1S/C15H24N2O17P2.2Na/c18-3-5-8(20)10(22)12(24)14(32-5)33-36(28,29)34-35(26,27)30-4-6-9(21)11(23)13(31-6)17-2-1-7(19)16-15(17)25;;/h1-2,5-6,8-14,18,20-24H,3-4H2,(H,26,27)(H,28,29)(H,16,19,25);;/q;2*+1/p-2/t5-,6-,8-,9-,10+,11-,12-,13-,14-;;/m1../s1
2.InChIKey: PKJQEQVCYGYYMM-QBNUFUENSA-L