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CAS No.: | 36051-68-0 |
---|---|
Name: | Cytidine5'-(tetrahydrogen triphosphate), sodium salt (1:2) |
Molecular Structure: | |
Formula: | C9H14N3Na2O14P3 |
Molecular Weight: | 527.12 |
Synonyms: | Cytidine-5'-triphosphate disodium salt; Cytidine 5'-triphosphate disodium salt; Cytidine 5-Triphosphate Disodium Salt; Cytidine 5'-triphosphate disodium salt (CTP); |
EINECS: | 252-849-3 |
Density: | 2.5g/cm3 |
Melting Point: | N/A |
Boiling Point: | 849.2oC at 760 mmHg |
Flash Point: | 113 °C |
Solubility: | H2 O: 50 mg/mL, clear, colorless |
Appearance: | N/A |
Hazard Symbols: | N/A |
Risk Codes: | N/A |
Safety: | 24/25 |
Transport Information: | N/A |
PSA: | 305.51000 |
LogP: | -0.75440 |
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The CAS register number of Cytidine 5'-(disodium dihydrogen triphosphate) is 36051-68-0. It also can be called as Cytidine5'-(tetrahydrogen triphosphate), sodium salt (1:2) and the IUPAC name about this chemical is disodium [[[5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-hydroxyphosphoryl] hydrogen phosphate. The molecular formula about this chemical is C9H14N3Na2O14P3 and the molecular weight is 527.12.
Physical properties about Cytidine 5'-(disodium dihydrogen triphosphate) are: (1)#H bond acceptors: 17; (2)#H bond donors: 6; (3)#Freely Rotating Bonds: 14; (4)Polar Surface Area: 275.63Å2; (5)H-Bond Donor: 5; (6)H-Bond Acceptor: 15; (7)Rotatable Bond Count: 8; (8)Tautomer Count: 3; (9)Exact Mass: 526.948401; (10)MonoIsotopic Mass: 526.948401; (11)Topological Polar Surface Area: 274; (12)Heavy Atom Count: 31; (13)Complexity: 844; (14)Undefined Atom StereoCenter Count: 4 .
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)([O-])OP(=O)(O)OP(=O)(O)[O-])O)O.[Na+].[Na+]
(2)InChI: InChI=1S/C9H16N3O14P3.2Na/c10-5-1-2-12(9(15)11-5)8-7(14)6(13)4(24-8)3-23-28(19,20)26-29(21,22)25-27(16,17)18;;/h1-2,4,6-8,13-14H,3H2,(H,19,20)(H,21,22)(H2,10,11,15)(H2,16,17,18);;/q;2*+1/p-2
(3)InChIKey: NFQMDTRPCFJJND-UHFFFAOYSA-L