Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Guanosine 3'-(trihydrogen diphosphate), 5'-(trihydrogen diphosphate) |
EINECS | N/A |
CAS No. | 32452-17-8 | Density | 2.85±0.1 g/cm3(Predicted) |
PSA | 402.84000 | LogP | 0.75290 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H17N5O17P4 | Boiling Point | N/A |
Molecular Weight | 603.16 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3',5'-Bis-O-[(phosphonatooxy)phosphinato]guanosine;Guanosine tetraphosphonate; |
Article Data | 4 |
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