Structural formula
| Business number | 01WF |
|---|---|
| Molecular formula | C22H28N6O14P2 |
| Molecular weight | 662.44 |
| label |
APAD |
Numbering system
CAS number:86-08-8
MDL number:MFCD00078882
EINECS number:201-649-4
RTECS number:None
BRN number:None
PubChem number:24890959
Physical property data
1. Physical property data
1. Character: Uncertain.
2. Density (g/mL,25/4℃): Unsure
3. Relative vapor density (g/mL,AIR=1): Unsure
4. Melting point (ºC): Unsure
5. Boiling point (ºC,Normal pressure): Unsure
6. Boiling point (ºC,5.2kPa): Unsure
7. Refractive index: Unsure
8. Flashpoint (ºC): Unsure
9. Specific optical rotation (º): Unsure
10. Autoignition point or ignition temperature (ºC): Unsure
11. Vapor pressure (kPa,25ºC): Unsure
2. Number of hydrogen bond donors ：6
3. Number of hydrogen bond acceptors:18
4. Number of rotatable chemical bonds:11
5. Number of tautomers:6
6. Topological molecular polar surface area (TPSA): 295
7. Number of heavy atoms:44
8. Surface charge:0
9. Complex Degree: 1120
10. Isotopes Number of atoms:0
11. OK Number of atomic stereocenters:8
12. No Determine the number of atomic stereocenters:0
13. OK Number of stereocenters of chemical bonds:0
14. No Determine the number of stereocenters of chemical bonds:0
15. Total Number of price key units:1
Properties and stability
None
Storage method
None
Synthesis method
None
Purpose
None
p; Surface charge: 0
9. Complex Degree: 1120
10. Isotopes Number of atoms:0
11. OK Number of atomic stereocenters:8
12. No Determine the number of atomic stereocenters:0
13. OK Number of stereocenters of chemical bonds:0
14. No Determine the number of stereocenters of chemical bonds:0
15. Total Number of price key units:1
Properties and stability
None
Storage method
None
Synthesis method
None
Purpose
None
mso-bidi-font-family: Arial”>Number of covalent bond units:1
Properties and stability
None
Storage method
None
Synthesis method
None
Purpose
None
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