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Adenosine 5′-(Trihydrogen Diphosphate), Sodium Salt (1:?)
CAS: 20398-34-9 | C10H15N5NaO10P2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
20398-34-9
Molecular Formula:
C10H15N5NaO10P2
Molecular Mass:
450.19 g/mol
Names and Synonyms:
Adenosine 5′-(Trihydrogen Diphosphate), Sodium Salt (1:?)
Sodium adenosine 5′-diphosphate
Adenosine 5′-(trihydrogen diphosphate), sodium salt (1:?)
Adenosine 5′-(trihydrogen pyrophosphate), sodium salt
Adenosine 5′-(trihydrogen diphosphate), sodium salt
Sodium adenosine diphosphate
ADP sodium salt
Adenosine 5′-diphosphate sodium salt
Identifiers:
SMILES:
Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]1O.[Na]
InChI:
InChI=1S/C10H15N5O10P2.Na/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(24-10)1-23-27(21,22)25-26(18,19)20;/h2-4,6-7,10,16-17H,1H2,(H,21,22)(H2,11,12,13)(H2,18,19,20);/t4-,6-,7-,10-;/m1./s1
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
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.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 450.19 g/mol | CAS Common Chemistry |
| 450.19300000000004 g/mol | RDKit | |
| 450.0191842199999 g/mol | RDKit | |
| Canonical SMILES | [Na].O=P(O)(O)OP(=O)(O)OCC1OC(N2C=NC=3C(=NC=NC32)N)C(O)C1O | CAS Common Chemistry |
| InChI | InChI=1S/C10H15N5O10P2.Na/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(24-10)1-23-27(21,22)25-26(18,19)20;/h2-4,6-7,10,16-17H,1H2,(H,21,22)(H2,11,12,13)(H2,18,19,20);/t4-,6-,7-,10-;/m1./s1 | CAS Common Chemistry |
| InChI Key | InChIKey=CWQZLWSOTXCGNT-MCDZGGTQSA-N | CAS Common Chemistry |
| Name | Adenosine 5′-(trihydrogen diphosphate), sodium salt (1:?) | CAS Common Chemistry |
| Heavy Atom Count | 28 | RDKit |
| Hydrogen Bond Acceptors | 12 | RDKit |
| Hydrogen Bond Donors | 6 | RDKit |
| Rotatable Bonds | 6 | RDKit |
| Aromatic Ring Count | 2 | RDKit |
| Topological Polar Surface Area | 232.59999999999997 Ų | RDKit |
| LogP | -2.1268000000000007 | RDKit |
| Molar Refractivity | 90.31940000000002 | RDKit |
