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97952-36-8

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Basic Information
CAS No.: 97952-36-8
Name: GUANOSINE 5'-O-(2-THIODIPHOSPHATE) TRILITHIUM SALT
Molecular Structure:
Molecular Structure of 97952-36-8 (GUANOSINE 5'-O-(2-THIODIPHOSPHATE) TRILITHIUM SALT)
Formula: C10H15N5O10P2S.3Li
Molecular Weight: 480.07
Synonyms: GDP-BETA-S TRILITHIUM SALT;GDP-BETA-S 3LI;GDP-BETA-S TRILITHIUM;GDP-BETA-S-LI3;GUANOSINE 5-[BETA-THIO]DIPHOSPHATE TRILITHIUM SALT;GUANOSINE-5-O-(2-THIODIPHOSPHATE) TRILITHIUM;GUANOSINE-5-O-(2-THIODIPHOSPHORIC ACID), TRILITHIUM;GUANOSINE 5-O-(2-THIODIPHOSPHATE) TRILITHIUM SALT
EINECS: 308-328-9
Appearance: solid
Hazard Symbols: IrritantXi
Risk Codes: 36/37/38
Safety: 26-36
PSA: 295.70000
LogP: 0.21010
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  • GUANOSINE 5'-O-(2-THIODIPHOSPHATE) TRILITHIUM SALT

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  • GUANOSINE 5'-O-(2-THIODIPHOSPHATE) TRILITHIUM SALT

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Specification

The IUPAC name of 5'-Guanylic acid,monoanhydride with phosphorothioic acid, trilithium salt (9CI) is trilithium [5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dioxidophosphinothioyl phosphate. With the CAS registry number 97952-36-8, it is also named as Guanosine 5'-o-(2-thiodiphosphate) trilithium salt. It is solid which is stable under normal temperature and pressure. Additioanlly, this chemical should be sealed in the container and stored in the cool and dry place with the temperature of -20 °C.

The other characteristics of 5'-Guanylic acid,monoanhydride with phosphorothioic acid, trilithium salt (9CI) can be summarized as: (1)H-Bond Donor: 4; (2)H-Bond Acceptor: 13; (3)Rotatable Bond Count: 6; (4)Tautomer Count: 9; (5)Exact Mass: 477.026022; (6)MonoIsotopic Mass: 477.026022; (7)Topological Polar Surface Area: 272; (8)Heavy Atom Count: 31; (9)Formal Charge: 0; (10)Complexity: 757; (11)Undefined Atom StereoCenter Count: 4; (12)Defined Bond StereoCenter Count: 0; (13)Undefined Bond StereoCenter Count: 0; (14)Covalently-Bonded Unit Count: 4.

When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. If you want to contact this product, you must wear suitable protective clothing.

People can use the following data to convert to the molecule structure. 
1. Canonical SMILES: [Li+].[Li+].[Li+].C1=NC2=C(N1C3C(C(C(O3)COP(=O)([O-])OP(=S)([O-])[O-])O)O)NC(=NC2=O)N
2. InChI: InChI=1S/C10H15N5O10P2S.3Li/c11-10-13-7-4(8(18)14-10)12-2-15(7)9-6(17)5(16)3(24-9)1-23-26(19,20)25-27(21,22)28;;;/h2-3,5-6,9,16-17H,1H2,(H,19,20)(H2,21,22,28)(H3,11,13,14,18);;;/q;3*+1/p-3
3. InChIKey: LMCWQGPJYZRMKU-UHFFFAOYSA-K