Online Database of Chemicals from Around the World

Inosine5'-(Tetrahydrogen Triphosphate)
[CAS# 132-06-9]

Suppliers
Achemica Switzerland Inquire  
+41 (24) 466-2929
contact@achemica.com
Chemical manufacturer since 2010
BOC Sciences USA Inquire  
+1 (631) 485-4226
info@bocsci.com
Skype Chat
Chemical distributor
chemBlink massive supplier since 2012
International Laboratory Limited USA Inquire  
+1 (650) 278-9963
admin@intlab.org
Chemical manufacturer since 2002
Identification
Name Inosine5'-(Tetrahydrogen Triphosphate)
Synonyms [3,4-Dihydroxy-5-(6-Oxo-3H-Purin-9-Yl)Tetrahydrofuran-2-Yl]Methyl (Hydroxy-Phosphonooxy-Phosphoryl) Hydrogen Phosphate; [3,4-Dihydroxy-5-(6-Oxo-3H-Purin-9-Yl)-2-Tetrahydrofuranyl]Methyl (Hydroxy-Phosphonooxyphosphoryl) Hydrogen Phosphate; [3,4-Dihydroxy-5-(6-Keto-3H-Purin-9-Yl)Tetrahydrofuran-2-Yl]Methyl (Hydroxy-Phosphonooxy-Phosphoryl) Hydrogen Phosphate
Molecular Structure CAS#: 132-06-9, Inosine5'-(Tetrahydrogen Triphosphate)
Molecular Formula C10H15N4O14P3
Molecular Weight 508.17
CAS Registry Number 132-06-9
EINECS 205-046-7
SMILES C2=NC1=C(NC=NC1=O)[N]2C3C(C(C(O3)CO[P](=O)(O)O[P](=O)(O)O[P](=O)(O)O)O)O
InChI 1S/C10H15N4O14P3/c15-6-4(1-25-30(21,22)28-31(23,24)27-29(18,19)20)26-10(7(6)16)14-3-13-5-8(14)11-2-12-9(5)17/h2-4,6-7,10,15-16H,1H2,(H,21,22)(H,23,24)(H,11,12,17)(H2,18,19,20)
InChIKey HAEJPQIATWHALX-UHFFFAOYSA-N
Properties
Density 2.634g/cm3 (Cal.)
Boiling point 994.887°C at 760 mmHg (Cal.)
Flash point 555.488°C (Cal.)
Market Analysis Reports
List of Reports Available for Inosine5'-(Tetrahydrogen Triphosphate)
Related Products
2-Amino-alpha-Phenyl-Benzenemethanol  Chloroxylenol  2-(2-Nitrophenoxy)-Propanoic Acid  Phenylethanol  Dimethylhydroquinone  P-Ethyl-P-Methyl-Phosphinic Chloride  Benzenebutanamine  3-Chloro-Alanine  10-Undecenoic Acid Calcium Salt (2:1)  Dexbrompheniramine  5-Methyl-2-Phenyl-1H-Indole  2-Pyridin-2-Yl-1H-Indole  4-[[4-(Dimethylamino)Phenyl]Imino]-1(4H)...  4-Bromo-2-Methylquinolin-3-Ol  Proxazole Citrate  



©  chemBlink. All rights reserved.  Content Disclaimer  |  About chemBlink  |  Contact