Guanosine 3'-(trihydrogen diphosphate), 5'-(trihydrogen diphosphate) supplier

Name
Guanosine 3'-(trihydrogen diphosphate), 5'-(trihydrogen diphosphate)
EINECS
CAS No. 32452-17-8
Article Data4
CAS DataBase
Density 2.85±0.1 g/cm3(Predicted)
Solubility
Melting Point
Formula C₁₀H₁₇N₅O₁₇P₄
Boiling Point
Molecular Weight 603.16
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 3',5'-Bis-O-[(phosphonatooxy)phosphinato]guanosine;Guanosine tetraphosphonate;
PSA 402.84000
LogP 0.75290

Guanosine 3'-(trihydrogen diphosphate), 5'-(trihydrogen diphosphate) Specification

The Guanosine 3'-(trihydrogen diphosphate), 5'-(trihydrogen diphosphate), with the CAS registry number 32452-17-8, is also known as Guanosine tetraphosphonate. This chemical's molecular formula is C₁₀H₁₇N₅O₁₇P₄ and molecular weight is 603.16. What's more, its systematic name is 3',5'-bis-O-[(phosphonatooxy)phosphinato]guanosine.

Physical properties of Guanosine 3'-(trihydrogen diphosphate), 5'-(trihydrogen diphosphate) are: (1)# of Rule of 5 Violations: 3; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 22; (7)#H bond donors: 10; (8)#Freely Rotating Bonds: 11; (9)Polar Surface Area: 397.56 Å².

You can still convert the following datas into molecular structure:
(1)SMILES: [O-]P([O-])(=O)OP([O-])(=O)OC[C@H]3O[C@@H](n2cnc1c2\N=C(\N)NC1=O)[C@H](O)[C@@H]3OP([O-])(=O)OP([O-])([O-])=O
(2)InChI: InChI=1S/C10H17N5O17P4/c11-10-13-7-4(8(17)14-10)12-2-15(7)9-5(16)6(30-36(26,27)32-34(21,22)23)3(29-9)1-28-35(24,25)31-33(18,19)20/h2-3,5-6,9,16H,1H2,(H,24,25)(H,26,27)(H2,18,19,20)(H2,21,22,23)(H3,11,13,14,17)/p-6/t3-,5-,6-,9-/m1/s1
(3)InChIKey: BUFLLCUFNHESEH-UUOKFMHZSA-H

Product Name

Guanosine 3'-(trihydrogen diphosphate), 5'-(trihydrogen diphosphate)

Guanosine 3'-(trihydrogen diphosphate), 5'-(trihydrogen diphosphate) Specification

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