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Cas Database |
| Name |
Guanosine 5'-(trihydrogen diphosphate) |
EINECS | 231-026-2 |
| CAS No. | 146-91-8 | Density | 2.63 g/cm3 |
| PSA | 272.19000 | LogP | -1.87150 |
| Solubility | 50 mg/mL in water, clear, colorless | Melting Point |
N/A |
| Formula | C10H15N5O11P2 | Boiling Point | 961 °C at 760 mmHg |
| Molecular Weight | 443.204 | Flash Point | 535 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | 22-24/25 | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
5'-Diphosphate, Guanosine;5'-Trihydrogen Diphosphate, Guanosine;Diphosphate, Guanosine;Diphosphate, Guanosine 5'-Trihydrogen;GDP;Guanosine 5' Diphosphate;Guanosine 5' Trihydrogen Diphosphate;Guanosine 5'-Diphosphate;Guanosine 5'-Trihydrogen Diphosphate;Guanosine Diphosphate |
Article Data | 57 |
Guanosine 5'-(trihydrogen diphosphate) Synthetic route
- 69281-33-0
Guanosine 5'-monophosphate imidazolide
- 146-91-8
guanosine-5'-diphosphate
| Conditions | Yield |
|---|---|
| With Phosphoric acid tri-n-butylammonium salt; zinc(II) chloride In N,N-dimethyl-formamide at 20℃; for 3h; | 98% |
| Conditions | Yield |
|---|---|
| With guanosine 50-diphosphate (GDP)-mannose pyrophosphorylasefrom Pyrococcus furiosus; N-acetylhexosamine 1-kinase from Bifidobacterium infantis; magnesium chloride; Escherichia coli inorganic pyrophosphatase In aq. buffer at 37℃; for 24h; pH=8; Enzymatic reaction; | A n/a B 94% |
- 86-01-1, 72490-81-4
Guanosine 5'-triphosphate
A
- 67341-46-2
guanosine-5’-diphospho-2′′-fluoro-α-D-mannopyranosyl
B
- 146-91-8
guanosine-5'-diphosphate
| Conditions | Yield |
|---|---|
| With guanosine 50-diphosphate (GDP)-mannose pyrophosphorylasefrom Pyrococcus furiosus; N-acetylhexosamine 1-kinase from Bifidobacterium infantis; magnesium chloride; Escherichia coli inorganic pyrophosphatase In aq. buffer at 37℃; for 24h; pH=8; Enzymatic reaction; | A 84% B n/a |
- 97604-58-5
2-azido-2-deoxy-D-mannopyranose
- 86-01-1, 72490-81-4
Guanosine 5'-triphosphate
A
- 1083060-65-4
guanosine-5’-diphospho-2′′-azido-α-D-mannopyranosyl
B
- 146-91-8
guanosine-5'-diphosphate
| Conditions | Yield |
|---|---|
| With guanosine 50-diphosphate (GDP)-mannose pyrophosphorylasefrom Pyrococcus furiosus; N-acetylhexosamine 1-kinase from Bifidobacterium infantis; magnesium chloride; Escherichia coli inorganic pyrophosphatase In aq. buffer at 37℃; for 24h; pH=8; Enzymatic reaction; | A 81% B n/a |
- 86-01-1, 72490-81-4
Guanosine 5'-triphosphate
A
- 1067638-54-3
guanosine-5’-diphospho-2′′-amino-α-D-glucopyranosyl
B
- 146-91-8
guanosine-5'-diphosphate
| Conditions | Yield |
|---|---|
| With guanosine 50-diphosphate (GDP)-mannose pyrophosphorylasefrom Pyrococcus furiosus; N-acetylhexosamine 1-kinase from Bifidobacterium infantis; magnesium chloride; Escherichia coli inorganic pyrophosphatase In aq. buffer at 37℃; for 24h; pH=8; Enzymatic reaction; | A 80% B n/a |
| Conditions | Yield |
|---|---|
| With guanosine 50-diphosphate (GDP)-mannose pyrophosphorylasefrom Pyrococcus furiosus; N-acetylhexosamine 1-kinase from Bifidobacterium infantis; magnesium chloride; Escherichia coli inorganic pyrophosphatase In aq. buffer at 37℃; for 24h; pH=8; Enzymatic reaction; | A n/a B 76% |
- 86-01-1, 72490-81-4
Guanosine 5'-triphosphate
A
- 1470066-91-1
guanosine-5’-diphospho-2′′-amino-α-D-mannopyranosyl
B
- 146-91-8
guanosine-5'-diphosphate
| Conditions | Yield |
|---|---|
| With guanosine 50-diphosphate (GDP)-mannose pyrophosphorylasefrom Pyrococcus furiosus; N-acetylhexosamine 1-kinase from Bifidobacterium infantis; magnesium chloride; Escherichia coli inorganic pyrophosphatase In aq. buffer at 37℃; for 24h; pH=8; Enzymatic reaction; | A 75% B n/a |
- 2280-44-6
D-Glucose
- 86-01-1, 72490-81-4
Guanosine 5'-triphosphate
A
- 146-91-8
guanosine-5'-diphosphate
B
- 5750-57-2
guanosine-5’-diphospho-α-D-glucopyranosyl
| Conditions | Yield |
|---|---|
| With guanosine 50-diphosphate (GDP)-mannose pyrophosphorylasefrom Pyrococcus furiosus; N-acetylhexosamine 1-kinase from Bifidobacterium infantis; magnesium chloride; Escherichia coli inorganic pyrophosphatase In aq. buffer at 37℃; for 24h; pH=8; Enzymatic reaction; | A n/a B 72% |
- 85-32-5
5'-guanosine monophosphate
A
- 6674-45-9
α,γ-diguanosine 5'-triphosphate
B
- 146-91-8
guanosine-5'-diphosphate
C
- 34692-44-9
α,β-diguanosine 5'-diphosphate
| Conditions | Yield |
|---|---|
| With pyridine; 1-methyl-pyrrolidin-2-one; N,N,N,N,N,N-hexamethylphosphoric triamide; tributyl-amine; S,S'-bis(4-chlorophenyl) phosphorodithioate; silver nitrate at 0 - 20℃; for 7h; | A 71% B n/a C n/a |
- 530-25-6
talopyranose
- 86-01-1, 72490-81-4
Guanosine 5'-triphosphate
A
- 78391-95-4
guanosine-5'-diphospho-α-D-talopyranosyl
B
- 146-91-8
guanosine-5'-diphosphate
| Conditions | Yield |
|---|---|
| With guanosine 50-diphosphate (GDP)-mannose pyrophosphorylasefrom Pyrococcus furiosus; N-acetylhexosamine 1-kinase from Bifidobacterium infantis; magnesium chloride; Escherichia coli inorganic pyrophosphatase In aq. buffer at 37℃; for 24h; pH=8; Enzymatic reaction; | A 47% B n/a |
Guanosine 5'-(trihydrogen diphosphate) Specification
The Guanosine 5'-(trihydrogen diphosphate), with the CAS registry number 146-91-8 and EINECS registry number 231-026-2, is also called 2-Amino-9-{5-O-[hydroxy(phosphonooxy)phosphoryl]-β-D-ribofuranosyl}-3,9-dihydro-6H-purin-6-on. And the molecular formula of the chemical is C10H15N5O11P2. What's more, while dealing with this chemical, you should not breathe dust and then try to avoid contacting with skin and eyes.
The characteristics of Guanosine 5'-(trihydrogen diphosphate) are as followings: (1)ACD/LogP: -3.11; (2)# of Rule of 5 Violations: 2; (3)ACD/LogD (pH 5.5): -7.61; (4)ACD/LogD (pH 7.4): -8.11; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 16; (10)#H bond donors: 8; (11)#Freely Rotating Bonds: 8; (12)Polar Surface Area: 181.33 Å2; (13)Index of Refraction: 1.94; (14)Molar Refractivity: 80.71 cm3; (15)Molar Volume: 168.3 cm3; (16)Polarizability: 31.99×10-24cm3; (17)Surface Tension: 189 dyne/cm; (18)Density: 2.63 g/cm3; (19)Flash Point: 535 °C; (20)Enthalpy of Vaporization: 146.6 kJ/mol; (21)Boiling Point: 961 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=P(O)(O)OP(=O)(O)OC[C@H]3O[C@@H](n1cnc2c1NC(=N/C2=O)\N)[C@H](O)[C@@H]3O
(2)InChI: InChI=1/C10H15N5O11P2/c11-10-13-7-4(8(18)14-10)12-2-15(7)9-6(17)5(16)3(25-9)1-24-28(22,23)26-27(19,20)21/h2-3,5-6,9,16-17H,1H2,(H,22,23)(H2,19,20,21)(H3,11,13,14,18)/t3-,5-,6-,9-/m1/s1
(3)InChIKey: QGWNDRXFNXRZMB-UUOKFMHZBH
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