Cytidine Cytidine
Structural formula
| Business number | 01DU |
|---|---|
| Molecular formula | C9H13N3O5 |
| Molecular weight | 243.22 |
| label |
Canidine, cytidine, Cytosine β-D-riboside, Cytosine-1-β-D-ribofuranoside |
Numbering system
CAS number:65-46-3
MDL number:MFCD00006545
EINECS number:200-610-9
RTECS number:UW7370000
BRN number:89173
PubChem number:24892710
Physical property data
1. Character:White crystalline powder
2. Density (g/mL,25/4℃): Unsure
3. Relative vapor density (g/mL,AIR=1): Unsure
4. Melting point (ºC):220-230 (decomposed)
5. Boiling point (ºC,Normal pressure): Unsure
6. Boiling point (ºC, 5.2kPa): Unsure
7. Refractive index:34 ° (C=0.7, H2O)
8. Flash point (ºC): Unsure
9. Specific optical rotation (º):31.5 º (c=0.6, H2O 25 ºC)
10. Autoignition point or ignition temperature (ºC): Unsure
11. Vapor pressure (kPa,25ºC): Unsure
12. Saturated vapor pressure (100 umol/L;
Mammalian (lymphocyte of unspecified species)DNA damageTESTSystem ：150 umol/L;
Ecological data
None yet
Molecular structure data
1. Molar refractive index:52.64
2. Molar volume (m3/mol）：128.4
3. isotonic specific volume (90.2K):395.1
4. Surface Tension (dyne/cm):89.5
5. Polarizability（10-24cm3): 20.86
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: 5
4. Number of rotatable chemical bonds: 2
5. Number of tautomers: 3
6. Topological molecule polar surface area 129
7. Number of heavy atoms: 17
8. Surface charge: 0
9. Complexity: 383
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
None yet
Storage method
This product should be sealed, dry and protected from light.
Synthesis method
None yet
Purpose
for biochemistryResearch and organic synthesis.
>Surface Tension (dyne/cm）：89.5
5. Polarizability（10-24cm3): 20.86
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: 5
4. Number of rotatable chemical bonds: 2
5. Number of tautomers: 3
6. Topological molecule polar surface area 129
7. Number of heavy atoms: 17
8. Surface charge: 0
9. Complexity: 383
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
None yet
Storage method
This product should be sealed, dry and protected from light.
Synthesis method
None yet
Purpose
for biochemistryResearch and organic synthesis.