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Molecule
Cytidine 5′-(Tetrahydrogen Triphosphate), Sodium Salt (1:?)
CAS: 18423-42-2 · C9H16N3NaO14P3
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 18423-42-2
- Molecular Formula
- C9H16N3NaO14P3
- Molecular Mass
- 506.15 g/mol
Identifiers
CAS Registry Number
18423-42-2
SMILES
N=c1ccn([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)c(O)n1.[Na]
InChI Key
NJEUHKBZYZGEKA-IAIGYFSYSA-N
InChI
InChI=1S/C9H16N3O14P3.Na/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);/t4-,6-,7-,8-;/m1./s1
Names and Synonyms
- Cytidine 5′-(Tetrahydrogen Triphosphate), Sodium Salt (1:?) Systematic Name
- Cytidine 5′-(tetrahydrogen triphosphate), sodium salt (1:?) Synonym
- Cytidine 5′-(tetrahydrogen triphosphate), sodium salt Synonym
- Cytidine-5′-triphosphate sodium salt Synonym
- Sodium cytidine triphosphate Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 506.15 g/mol | CAS Common Chemistry |
| 506.1460000000001 g/mol | RDKit | |
| 506.146 g/mol | RDKit | |
| 507.154 g/mol | chempirical lib | |
| Canonical SMILES | [Na].O=C1N=C(N)C=CN1C2OC(COP(=O)(O)OP(=O)(O)OP(=O)(O)O)C(O)C2O | CAS Common Chemistry |
| InChI | InChI=1S/C9H16N3O14P3.Na/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);/t4-,6-,7-,8-;/m1./s1 | CAS Common Chemistry |
| InChI Key | InChIKey=NJEUHKBZYZGEKA-IAIGYFSYSA-N | CAS Common Chemistry |
| Name | Cytidine 5′-(tetrahydrogen triphosphate), sodium salt (1:?) | CAS Common Chemistry |
| Heavy Atom Count | 30 | RDKit |
| Hydrogen Bond Acceptors | 13 | RDKit |
| 12 | RDKit | |
| Hydrogen Bond Donors | 8 | RDKit |
| Rotatable Bonds | 8 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 271.4099999999999 Ų | RDKit |
| 271.41 Ų | RDKit | |
| LogP | -2.3501300000000005 | RDKit |
| -2.3501 | RDKit | |
| Molar Refractivity | 91.24080000000001 cm³/mol | RDKit |
| Ring Count | 2 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.5556 | RDKit |
| 0.56 | chempirical lib | |
| Exact Mass | 505.97428136199983 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
9
8
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5
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3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
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40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
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MW = 506.15 g/mol. Edit any field — others recompute live.
