CS-0536173
Sodium ((2R,3S,4R,5R)-3,4-dihydroxy-5-(6-oxo-1,6-dihydro-9H-purin-9-yl)tetrahydrofuran-2-yl)methyl dihydrogen triphosphate dihydrate
Manufacturer: ChemScene
CAS Number: 36051-67-9
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇N₄Na₂O₁₆P₃
Molecular Weight
588.16
Synonyms
Inosine-5'-triphosphate disodium salt
SMILES
O[C@H]1[C@@H](O)[C@H](N2C=NC3=C2N=CNC3=O)O[C@@H]1COP(OP(OP([O-])(O)=O)(O)=O)([O-])=O.[Na+].[Na+].[2H2O]
Tpsa
341.74
Logp
-10.8233
H Acceptors
15
H Donors
5
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 36051-67-9 | INOSINE-5-TRIPHOSPHORIC ACID SODIUM SALT | A2B Chem | ₹ 20,381.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇N₄Na₂O₁₆P₃
Molecular Weight: 588.16
Synonyms: Inosine-5'-triphosphate disodium salt
SMILES: O[C@H]1[C@@H](O)[C@H](N2C=NC3=C2N=CNC3=O)O[C@@H]1COP(OP(OP([O-])(O)=O)(O)=O)([O-])=O.[Na+].[Na+].[2H2O]
Tpsa: 341.74
Logp: -10.8233
H Acceptors: 15
H Donors: 5
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇N₄Na₂O₁₆P₃
Molecular Weight:
588.16
Synonyms:
Inosine-5'-triphosphate disodium salt
SMILES:
O[C@H]1[C@@H](O)[C@H](N2C=NC3=C2N=CNC3=O)O[C@@H]1COP(OP(OP([O-])(O)=O)(O)=O)([O-])=O.[Na+].[Na+].[2H2O]
Tpsa:
341.74
Logp:
-10.8233
H Acceptors:
15
H Donors:
5
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD00131937
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: None
Molecular Weight: None
Synonyms: Poly(A)
SMILES: NC1=C2C(N([C@@H]3O[C@H](COP(O)(O[K])=O)[C@@H](O)[C@H]3O)C=N2)=NC=N1.[n]
Tpsa: 188.9
Logp: -5.491
H Acceptors: 11
H Donors: 4
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00131937
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
None
Molecular Weight:
None
Synonyms:
Poly(A)
SMILES:
NC1=C2C(N([C@@H]3O[C@H](COP(O)(O[K])=O)[C@@H](O)[C@H]3O)C=N2)=NC=N1.[n]
Tpsa:
188.9
Logp:
-5.491
H Acceptors:
11
H Donors:
4
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂KN₄O₈P
Molecular Weight: 386.30
Synonyms: Polyinosinic acid potassium salt
SMILES: O[C@@H]1[C@H](O)[C@@H](COP([O-])(O)=O)O[C@H]1N2C=NC3=C2N=CNC3=O.[K+]
Tpsa: 182.85
Logp: -5.7799
H Acceptors: 10
H Donors: 4
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂KN₄O₈P
Molecular Weight:
386.30
Synonyms:
Polyinosinic acid potassium salt
SMILES:
O[C@@H]1[C@H](O)[C@@H](COP([O-])(O)=O)O[C@H]1N2C=NC3=C2N=CNC3=O.[K+]
Tpsa:
182.85
Logp:
-5.7799
H Acceptors:
10
H Donors:
4
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₃O₇P
Molecular Weight: 307.20
Synonyms: 2'-Deoxycytidine-3'-monophosphate
SMILES: OC[C@H]1O[C@@H](N2C(N=C(N)C=C2)=O)C[C@@H]1OP(O)(O)=O
Tpsa: 157.13
Logp: -1.4168
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₃O₇P
Molecular Weight:
307.20
Synonyms:
2'-Deoxycytidine-3'-monophosphate
SMILES:
OC[C@H]1O[C@@H](N2C(N=C(N)C=C2)=O)C[C@@H]1OP(O)(O)=O
Tpsa:
157.13
Logp:
-1.4168
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
4