Guanosine 5′-triphosphate trisodium salt CAS#: 36051-31-7; ChemWhat Code: 391745
Identification
| Product Name | Guanosine 5′-triphosphate trisodium salt |
| IUPAC Name | trisodium;[[[(2R,3S,4R,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-oxidophosphoryl] phosphate |
| Molecular Structure | ![Structure of Guanosine-5'-triphosphate [GTP], Trisodium salt CAS 36051-31-7](https://www.chemwhat.com/wp-content/uploads/2017/12/Structure-of-Guanosine-5-triphosphate-GTP-Trisodium-salt-CAS-36051-31-7.jpg) |
| CAS Registry Number | 36051-31-7 |
| EINECS Number | 252-847-2 |
| MDL Number | MFCD00077781 |
| Beilstein Registry Number | 4113439 |
| Synonyms | 5′-O-(Hydroxy{[(phosphonatooxy)phosphinato]oxy}phosphoryl)guanosine de trisodium [French] [ACD/IUPAC Name] GTP Guanosine, 5′-(tetrahydrogen triphosphate), sodium salt (1:3) [ACD/Index Name] Guanosine-5′-triphosphate sodium salt MFCD00077781 [MDL number] Trinatrium-5′-O-(hydroxy{[(phosphonatooxy)phosphinato]oxy}phosphoryl)guanosin [German] [ACD/IUPAC Name] Trisodium 5′-O-(hydroxy{[(phosphonatooxy)phosphinato]oxy}phosphoryl)guanosine [ACD/IUPAC Name] [36051-31-7] 2′-Deoxygunosine-5′-triphosphate trisodium salt |
| Molecular Formula | C10H13N5Na3O14P3 |
| Molecular Weight | 589.126 |
| InChI | InChI=1S/C10H16N5O14P3.3Na/c11-10-13-7-4(8(18)14-10)12-2-15(7)9-6(17)5(16)3(27-9)1-26-31(22,23)29-32(24,25)28-30(19,20)21;;;/h2-3,5-6,9,16-17H,1H2,(H,22,23)(H,24,25)(H2,19,20,21)(H3,11,13,14,18);;;/q;3*+1/p-3/t3-,5-,6-,9-;;;/m1…/s1 |
| InChI Key | KZRMTEVIDYXWQW-CYCLDIHTSA-K |
| Canonical SMILES | c1nc2c(n1[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)OP(=O)([O-])OP(=O)([O-])[O-])O)O)[nH]c(nc2=O)N.[Na+].[Na+].[Na+] |
| Patent Information |
| No data available |
Physical Data
| Appearance | Off white powder |
| Solubility | No data available |
| Flash Point | No data available |
| Refractive index | No data available |
| Sensitivity | No data available |
Spectra
| Description (NMR Spectroscopy) | Nucleus (NMR Spectroscopy) | Solvents (NMR Spectroscopy) | Comment (NMR Spectroscopy) |
| Chemical shifts | 13C | D2O | |
| Spin-spin coupling constants | D2O | 31P-13C. |
Route of Synthesis (ROS)
| Conditions | Yield |
| With 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride In water for 6h; | 58% |
Safety and Hazards
| GHS Hazard Statements | Not Classified |
| For more detailed information, please visit ECHA C&L website |
| Source: European Chemicals Agency (ECHA) License Note: Use of the information, documents and data from the ECHA website is subject to the terms and conditions of this Legal Notice, and subject to other binding limitations provided for under applicable law, the information, documents and data made available on the ECHA website may be reproduced, distributed and/or used, totally or in part, for non-commercial purposes provided that ECHA is acknowledged as the source: “Source: European Chemicals Agency, http://echa.europa.eu/”. Such acknowledgement must be included in each copy of the material. ECHA permits and encourages organisations and individuals to create links to the ECHA website under the following cumulative conditions: Links can only be made to webpages that provide a link to the Legal Notice page. License URL: https://echa.europa.eu/web/guest/legal-notice Record Name: (1-Cyano-2-ethoxy-2-oxoethylidenaminooxy)dimethylamino-morpholino-carbenium hexafluorophosphate URL: https://echa.europa.eu/information-on-chemicals/cl-inventory-database/-/discli/details/213446 Description: The information provided here is aggregated from the “Notified classification and labelling” from ECHA’s C&L Inventory. Read more: https://echa.europa.eu/information-on-chemicals/cl-inventory-database |
Other Data
| Transportation | NONH for all modes of transport |
| Under the room temperature and away from light | |
| HS Code | No data available |
| Storage | Under the room temperature and away from light |
| Shelf Life | 1 year |
| Market Price | USD |
| Druglikeness | |
| Lipinski rules component | |
| Molecular Weight | 589.129 |
| logP | -6.046 |
| HBA | 19 |
| HBD | 5 |
| Matching Lipinski Rules | 2 |
| Veber rules component | |
| Polar Surface Area (PSA) | 332.73 |
| Rotatable Bond (RotB) | 8 |
| Matching Veber Rules | 1 |
| Use Pattern |
| Guanosine 5′-triphosphate trisodium salt CAS#: 36051-31-7 is required as a coenzyme for protein biosynthesis in a cell-free system. |
| Guanosine 5′-triphosphate trisodium salt CAS#: 36051-31-7 has been used in FtsZ polymerization assay and in the preparation of pipette solution for the electrophysiological recordings of the whole-cell membrane currents. |
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