structural formula
| business number | 03×1 |
|---|---|
| molecular formula | c10h12fn5o4 |
| molecular weight | 285.23 |
| label |
2-fluoradenosine, 6-amino-2-fluoro-9-beta-d-ribofuranosyl-purin |
numbering system
cas number:146-78-1
mdl number:mfcd00866394
einecs number:none
rtecs number:au7386000
brn number:none
pubchem number:24884201
physical property data
1. physical property data:
1. characteristics: white powder
2. melting point (ºc): 240ºc
toxicological data
2. toxicological data:
1, acute toxicity:mouse abdominal cavityld50：27040 ug/kg；
mice are reported ld10: 1000 ug/kg.
ecological data
3. ecological data:
other harmful effect: this substance may be harmful to the environment, and special attention should be paid to water bodies.
molecular structure data
5. molecular property data:
1. molar refractive index:59.82
2. molar volume (m3/mol):131.0
3. isotonic specific volume (90.2k):412.9
4. surface tension (dyne/cm):98.5
5. polarizability(10-24cm3）：23.71
compute chemical data
1. reference value for hydrophobic parameter calculation (xlogp): none
2. number of hydrogen bond donors: 4
3. number of hydrogen bond acceptors: 9
4. number of rotatable chemical bonds: 2
5. number of tautomers: 3
6. topological molecule polar surface area 140
7. number of heavy atoms: 20
8. surface charge: 0
9. complexity: 367
10. number of isotope atoms: 0
11. determine the number of atomic stereocenters: 4
12. uncertain number of atomic stereocenters: 0
13. determine the number of chemical bond stereocenters: 0
14. number of uncertain chemical bond stereocenters: 0
15. number of covalent bond units: 1
properties and stability
stable under normal temperature and pressure.
storage method
save in a dry and cool place.
synthesis method
none
purpose
none
ng=en-us style=”font-size: 9pt; font-family: ‘arial’,’sans-serif'”>412.9
4. surface tension (dyne/cm):98.5
5. polarizability(10-24cm3）：23.71
compute chemical data
1. reference value for hydrophobic parameter calculation (xlogp): none
2. number of hydrogen bond donors: 4
3. number of hydrogen bond acceptors: 9
4. number of rotatable chemical bonds: 2
5. number of tautomers: 3
6. topological molecule polar surface area 140
7. number of heavy atoms: 20
8. surface charge: 0
9. complexity: 367
10. number of isotope atoms: 0
11. determine the number of atomic stereocenters: 4
12. uncertain number of atomic stereocenters: 0
13. determine the number of chemical bond stereocenters: 0
14. number of uncertain chemical bond stereocenters: 0
15. number of covalent bond units: 1
properties and stability
stable under normal temperature and pressure.
storage method
save in a dry and cool place.
synthesis method
none
purpose
none
微信扫一扫打赏
